USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 876 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 156 LYS NZ :NH3+ -167:sc= 0.0868 (180deg=0) USER MOD Set 1.2: A 179 ASN : amide:sc= 0.738 K(o=0.83,f=-0.059) USER MOD Set 2.1: A 150 THR OG1 : rot -178:sc= 1.04 USER MOD Set 2.2: A 202 LYS NZ :NH3+ -171:sc= 2.32 (180deg=1.02) USER MOD Single : A 87 HIS : no HD1:sc= 0.723 K(o=0.72,f=-3.3!) USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.0115 USER MOD Single : A 95 THR OG1 : rot -112:sc= 0.264 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 150:sc= -2.32! USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 TYR OH : rot 120:sc= -0.0294 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -3.5! C(o=-3.5!,f=-5.2!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= -2.88! C(o=-2.9!,f=-6.8!) USER MOD Single : A 125 ASN : amide:sc= -0.0133 X(o=-0.013,f=-0.015) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot -67:sc= 0.482 USER MOD Single : A 136 ASN : amide:sc= 1.04 K(o=1,f=-0.19) USER MOD Single : A 145 LYS NZ :NH3+ 173:sc= 1.68 (180deg=1.35) USER MOD Single : A 154 ASN : amide:sc= 0.0487 X(o=0.049,f=0) USER MOD Single : A 159 SER OG : rot -150:sc= 0.763 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 162 MET CE :methyl 145:sc= -0.423 (180deg=-1.74!) USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HD1:sc= -0.416 X(o=-0.42,f=0) USER MOD Single : A 172 GLN :FLIP amide:sc=-0.00306 F(o=-0.64,f=-0.0031) USER MOD Single : A 180 SER OG : rot 180:sc= 0.0603 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 171:sc=-0.00185 (180deg=-0.0978) USER MOD Single : A 190 MET CE :methyl 143:sc= -1.12 (180deg=-2.3) USER MOD Single : A 191 HIS : no HE2:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 193 SER OG : rot -99:sc= -1.53! USER MOD Single : A 199 SER OG : rot 150:sc= 0.517 USER MOD Single : A 200 LYS NZ :NH3+ 133:sc= 1.11 (180deg=-0.0534) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 84 30.761 2.179 -5.722 1.00 0.00 N ATOM 2 CA PRO A 84 31.473 0.904 -5.560 1.00 0.00 C ATOM 3 C PRO A 84 30.487 -0.255 -5.349 1.00 0.00 C ATOM 4 O PRO A 84 30.746 -1.399 -5.713 1.00 0.00 O ATOM 5 CB PRO A 84 32.329 1.122 -4.304 1.00 0.00 C ATOM 6 CG PRO A 84 31.688 2.266 -3.589 1.00 0.00 C ATOM 7 CD PRO A 84 31.069 3.130 -4.647 1.00 0.00 C ATOM 0 HA PRO A 84 32.063 0.639 -6.437 1.00 0.00 H new ATOM 0 HB2 PRO A 84 32.348 0.228 -3.680 1.00 0.00 H new ATOM 0 HB3 PRO A 84 33.362 1.350 -4.566 1.00 0.00 H new ATOM 0 HG2 PRO A 84 30.934 1.912 -2.886 1.00 0.00 H new ATOM 0 HG3 PRO A 84 32.424 2.825 -3.012 1.00 0.00 H new ATOM 0 HD2 PRO A 84 30.172 3.631 -4.283 1.00 0.00 H new ATOM 0 HD3 PRO A 84 31.754 3.908 -4.983 1.00 0.00 H new ATOM 15 N CYS A 85 29.348 0.077 -4.789 1.00 0.00 N ATOM 16 CA CYS A 85 28.294 -0.871 -4.535 1.00 0.00 C ATOM 17 C CYS A 85 27.368 -0.919 -5.744 1.00 0.00 C ATOM 18 O CYS A 85 26.717 -1.926 -6.030 1.00 0.00 O ATOM 19 CB CYS A 85 27.558 -0.431 -3.299 1.00 0.00 C ATOM 20 SG CYS A 85 28.661 -0.185 -1.880 1.00 0.00 S ATOM 0 H CYS A 85 29.126 1.028 -4.493 1.00 0.00 H new ATOM 0 HA CYS A 85 28.692 -1.873 -4.373 1.00 0.00 H new ATOM 0 HB2 CYS A 85 27.028 0.498 -3.508 1.00 0.00 H new ATOM 0 HB3 CYS A 85 26.805 -1.177 -3.044 1.00 0.00 H new ATOM 25 N GLY A 86 27.230 0.212 -6.389 1.00 0.00 N ATOM 26 CA GLY A 86 26.598 0.270 -7.650 1.00 0.00 C ATOM 27 C GLY A 86 25.303 0.933 -7.564 1.00 0.00 C ATOM 28 O GLY A 86 25.175 2.103 -7.854 1.00 0.00 O ATOM 0 H GLY A 86 27.559 1.112 -6.040 1.00 0.00 H new ATOM 0 HA2 GLY A 86 27.236 0.804 -8.355 1.00 0.00 H new ATOM 0 HA3 GLY A 86 26.467 -0.739 -8.040 1.00 0.00 H new ATOM 32 N HIS A 87 24.382 0.191 -7.091 1.00 0.00 N ATOM 33 CA HIS A 87 22.996 0.573 -6.959 1.00 0.00 C ATOM 34 C HIS A 87 22.301 -0.651 -6.347 1.00 0.00 C ATOM 35 O HIS A 87 22.486 -1.763 -6.828 1.00 0.00 O ATOM 36 CB HIS A 87 22.445 0.904 -8.360 1.00 0.00 C ATOM 37 CG HIS A 87 21.170 1.754 -8.421 1.00 0.00 C ATOM 38 ND1 HIS A 87 21.154 3.051 -8.898 1.00 0.00 N ATOM 39 CD2 HIS A 87 19.877 1.473 -8.107 1.00 0.00 C ATOM 40 CE1 HIS A 87 19.919 3.524 -8.868 1.00 0.00 C ATOM 41 NE2 HIS A 87 19.123 2.590 -8.394 1.00 0.00 N ATOM 0 H HIS A 87 24.564 -0.757 -6.761 1.00 0.00 H new ATOM 0 HA HIS A 87 22.841 1.453 -6.334 1.00 0.00 H new ATOM 0 HB2 HIS A 87 23.225 1.422 -8.918 1.00 0.00 H new ATOM 0 HB3 HIS A 87 22.252 -0.035 -8.879 1.00 0.00 H new ATOM 0 HD2 HIS A 87 19.507 0.541 -7.705 1.00 0.00 H new ATOM 0 HE1 HIS A 87 19.615 4.512 -9.180 1.00 0.00 H new ATOM 0 HE2 HIS A 87 18.116 2.678 -8.261 1.00 0.00 H new ATOM 50 N PRO A 88 21.552 -0.472 -5.268 1.00 0.00 N ATOM 51 CA PRO A 88 20.957 -1.595 -4.475 1.00 0.00 C ATOM 52 C PRO A 88 19.751 -2.247 -5.119 1.00 0.00 C ATOM 53 O PRO A 88 19.180 -3.198 -4.584 1.00 0.00 O ATOM 54 CB PRO A 88 20.514 -0.887 -3.208 1.00 0.00 C ATOM 55 CG PRO A 88 20.211 0.500 -3.646 1.00 0.00 C ATOM 56 CD PRO A 88 21.203 0.833 -4.693 1.00 0.00 C ATOM 0 HA PRO A 88 21.672 -2.408 -4.351 1.00 0.00 H new ATOM 0 HB2 PRO A 88 19.638 -1.366 -2.771 1.00 0.00 H new ATOM 0 HB3 PRO A 88 21.297 -0.902 -2.450 1.00 0.00 H new ATOM 0 HG2 PRO A 88 19.196 0.571 -4.036 1.00 0.00 H new ATOM 0 HG3 PRO A 88 20.281 1.195 -2.810 1.00 0.00 H new ATOM 0 HD2 PRO A 88 20.783 1.502 -5.444 1.00 0.00 H new ATOM 0 HD3 PRO A 88 22.076 1.332 -4.273 1.00 0.00 H new ATOM 64 N GLY A 89 19.383 -1.749 -6.239 1.00 0.00 N ATOM 65 CA GLY A 89 18.199 -2.171 -6.877 1.00 0.00 C ATOM 66 C GLY A 89 17.308 -0.988 -6.985 1.00 0.00 C ATOM 67 O GLY A 89 17.672 0.099 -6.502 1.00 0.00 O ATOM 0 H GLY A 89 19.902 -1.030 -6.742 1.00 0.00 H new ATOM 0 HA2 GLY A 89 18.419 -2.578 -7.864 1.00 0.00 H new ATOM 0 HA3 GLY A 89 17.717 -2.964 -6.306 1.00 0.00 H new ATOM 71 N ASP A 90 16.173 -1.148 -7.544 1.00 0.00 N ATOM 72 CA ASP A 90 15.287 -0.044 -7.728 1.00 0.00 C ATOM 73 C ASP A 90 13.890 -0.600 -7.686 1.00 0.00 C ATOM 74 O ASP A 90 13.721 -1.811 -7.859 1.00 0.00 O ATOM 75 CB ASP A 90 15.579 0.604 -9.076 1.00 0.00 C ATOM 76 CG ASP A 90 15.385 2.084 -9.044 1.00 0.00 C ATOM 77 OD1 ASP A 90 14.256 2.557 -9.279 1.00 0.00 O ATOM 78 OD2 ASP A 90 16.374 2.810 -8.777 1.00 0.00 O ATOM 0 H ASP A 90 15.822 -2.041 -7.890 1.00 0.00 H new ATOM 0 HA ASP A 90 15.410 0.717 -6.957 1.00 0.00 H new ATOM 0 HB2 ASP A 90 16.604 0.380 -9.370 1.00 0.00 H new ATOM 0 HB3 ASP A 90 14.927 0.170 -9.835 1.00 0.00 H new ATOM 83 N THR A 91 12.909 0.213 -7.441 1.00 0.00 N ATOM 84 CA THR A 91 11.570 -0.289 -7.324 1.00 0.00 C ATOM 85 C THR A 91 10.554 0.675 -7.944 1.00 0.00 C ATOM 86 O THR A 91 10.662 1.898 -7.791 1.00 0.00 O ATOM 87 CB THR A 91 11.204 -0.619 -5.834 1.00 0.00 C ATOM 88 OG1 THR A 91 9.878 -1.154 -5.744 1.00 0.00 O ATOM 89 CG2 THR A 91 11.315 0.610 -4.932 1.00 0.00 C ATOM 0 H THR A 91 13.006 1.221 -7.318 1.00 0.00 H new ATOM 0 HA THR A 91 11.525 -1.222 -7.886 1.00 0.00 H new ATOM 0 HB THR A 91 11.923 -1.363 -5.490 1.00 0.00 H new ATOM 0 HG1 THR A 91 9.669 -1.355 -4.808 1.00 0.00 H new ATOM 0 HG21 THR A 91 11.053 0.336 -3.910 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.337 0.988 -4.956 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.634 1.384 -5.286 1.00 0.00 H new ATOM 97 N PRO A 92 9.585 0.139 -8.705 1.00 0.00 N ATOM 98 CA PRO A 92 8.503 0.932 -9.303 1.00 0.00 C ATOM 99 C PRO A 92 7.395 1.247 -8.292 1.00 0.00 C ATOM 100 O PRO A 92 6.488 2.029 -8.556 1.00 0.00 O ATOM 101 CB PRO A 92 7.958 -0.002 -10.383 1.00 0.00 C ATOM 102 CG PRO A 92 8.205 -1.370 -9.855 1.00 0.00 C ATOM 103 CD PRO A 92 9.502 -1.292 -9.103 1.00 0.00 C ATOM 0 HA PRO A 92 8.853 1.897 -9.670 1.00 0.00 H new ATOM 0 HB2 PRO A 92 6.896 0.170 -10.557 1.00 0.00 H new ATOM 0 HB3 PRO A 92 8.466 0.153 -11.335 1.00 0.00 H new ATOM 0 HG2 PRO A 92 7.393 -1.689 -9.202 1.00 0.00 H new ATOM 0 HG3 PRO A 92 8.266 -2.096 -10.665 1.00 0.00 H new ATOM 0 HD2 PRO A 92 9.503 -1.951 -8.235 1.00 0.00 H new ATOM 0 HD3 PRO A 92 10.346 -1.585 -9.727 1.00 0.00 H new ATOM 111 N PHE A 93 7.475 0.630 -7.135 1.00 0.00 N ATOM 112 CA PHE A 93 6.456 0.784 -6.110 1.00 0.00 C ATOM 113 C PHE A 93 6.816 1.885 -5.144 1.00 0.00 C ATOM 114 O PHE A 93 6.120 2.122 -4.154 1.00 0.00 O ATOM 115 CB PHE A 93 6.322 -0.507 -5.357 1.00 0.00 C ATOM 116 CG PHE A 93 6.153 -1.691 -6.260 1.00 0.00 C ATOM 117 CD1 PHE A 93 5.028 -1.818 -7.050 1.00 0.00 C ATOM 118 CD2 PHE A 93 7.135 -2.658 -6.343 1.00 0.00 C ATOM 119 CE1 PHE A 93 4.884 -2.886 -7.899 1.00 0.00 C ATOM 120 CE2 PHE A 93 6.999 -3.727 -7.191 1.00 0.00 C ATOM 121 CZ PHE A 93 5.873 -3.840 -7.968 1.00 0.00 C ATOM 0 H PHE A 93 8.242 0.010 -6.874 1.00 0.00 H new ATOM 0 HA PHE A 93 5.515 1.046 -6.594 1.00 0.00 H new ATOM 0 HB2 PHE A 93 7.205 -0.653 -4.735 1.00 0.00 H new ATOM 0 HB3 PHE A 93 5.466 -0.443 -4.685 1.00 0.00 H new ATOM 0 HD1 PHE A 93 4.252 -1.068 -6.999 1.00 0.00 H new ATOM 0 HD2 PHE A 93 8.022 -2.571 -5.732 1.00 0.00 H new ATOM 0 HE1 PHE A 93 3.998 -2.977 -8.510 1.00 0.00 H new ATOM 0 HE2 PHE A 93 7.774 -4.477 -7.247 1.00 0.00 H new ATOM 0 HZ PHE A 93 5.763 -4.681 -8.636 1.00 0.00 H new ATOM 131 N GLY A 94 7.879 2.546 -5.418 1.00 0.00 N ATOM 132 CA GLY A 94 8.303 3.583 -4.576 1.00 0.00 C ATOM 133 C GLY A 94 9.645 4.041 -4.945 1.00 0.00 C ATOM 134 O GLY A 94 9.931 4.259 -6.121 1.00 0.00 O ATOM 0 H GLY A 94 8.473 2.379 -6.230 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.601 4.415 -4.636 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.303 3.240 -3.541 1.00 0.00 H new ATOM 138 N THR A 95 10.471 4.146 -3.977 1.00 0.00 N ATOM 139 CA THR A 95 11.823 4.605 -4.173 1.00 0.00 C ATOM 140 C THR A 95 12.674 4.205 -2.956 1.00 0.00 C ATOM 141 O THR A 95 12.257 3.362 -2.150 1.00 0.00 O ATOM 142 CB THR A 95 11.841 6.162 -4.409 1.00 0.00 C ATOM 143 OG1 THR A 95 13.161 6.619 -4.743 1.00 0.00 O ATOM 144 CG2 THR A 95 11.333 6.926 -3.186 1.00 0.00 C ATOM 0 H THR A 95 10.242 3.918 -3.010 1.00 0.00 H new ATOM 0 HA THR A 95 12.249 4.137 -5.060 1.00 0.00 H new ATOM 0 HB THR A 95 11.170 6.361 -5.245 1.00 0.00 H new ATOM 0 HG1 THR A 95 13.510 7.173 -4.014 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.361 7.997 -3.388 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.308 6.624 -2.968 1.00 0.00 H new ATOM 0 HG23 THR A 95 11.967 6.702 -2.328 1.00 0.00 H new ATOM 152 N PHE A 96 13.847 4.765 -2.838 1.00 0.00 N ATOM 153 CA PHE A 96 14.707 4.495 -1.724 1.00 0.00 C ATOM 154 C PHE A 96 15.536 5.727 -1.403 1.00 0.00 C ATOM 155 O PHE A 96 15.652 6.650 -2.226 1.00 0.00 O ATOM 156 CB PHE A 96 15.612 3.256 -1.970 1.00 0.00 C ATOM 157 CG PHE A 96 16.618 3.399 -3.075 1.00 0.00 C ATOM 158 CD1 PHE A 96 17.847 3.956 -2.811 1.00 0.00 C ATOM 159 CD2 PHE A 96 16.335 2.987 -4.372 1.00 0.00 C ATOM 160 CE1 PHE A 96 18.778 4.115 -3.794 1.00 0.00 C ATOM 161 CE2 PHE A 96 17.273 3.140 -5.372 1.00 0.00 C ATOM 162 CZ PHE A 96 18.496 3.708 -5.083 1.00 0.00 C ATOM 0 H PHE A 96 14.232 5.423 -3.515 1.00 0.00 H new ATOM 0 HA PHE A 96 14.081 4.255 -0.865 1.00 0.00 H new ATOM 0 HB2 PHE A 96 16.143 3.027 -1.046 1.00 0.00 H new ATOM 0 HB3 PHE A 96 14.974 2.400 -2.192 1.00 0.00 H new ATOM 0 HD1 PHE A 96 18.079 4.274 -1.805 1.00 0.00 H new ATOM 0 HD2 PHE A 96 15.376 2.545 -4.598 1.00 0.00 H new ATOM 0 HE1 PHE A 96 19.735 4.559 -3.565 1.00 0.00 H new ATOM 0 HE2 PHE A 96 17.050 2.816 -6.378 1.00 0.00 H new ATOM 0 HZ PHE A 96 19.232 3.834 -5.863 1.00 0.00 H new ATOM 172 N THR A 97 16.090 5.735 -0.240 1.00 0.00 N ATOM 173 CA THR A 97 16.924 6.789 0.237 1.00 0.00 C ATOM 174 C THR A 97 18.266 6.149 0.610 1.00 0.00 C ATOM 175 O THR A 97 18.344 4.935 0.799 1.00 0.00 O ATOM 176 CB THR A 97 16.300 7.422 1.507 1.00 0.00 C ATOM 177 OG1 THR A 97 14.863 7.528 1.358 1.00 0.00 O ATOM 178 CG2 THR A 97 16.861 8.821 1.754 1.00 0.00 C ATOM 0 H THR A 97 15.971 4.978 0.433 1.00 0.00 H new ATOM 0 HA THR A 97 17.040 7.566 -0.519 1.00 0.00 H new ATOM 0 HB THR A 97 16.547 6.778 2.351 1.00 0.00 H new ATOM 0 HG1 THR A 97 14.479 7.927 2.166 1.00 0.00 H new ATOM 0 HG21 THR A 97 16.407 9.242 2.651 1.00 0.00 H new ATOM 0 HG22 THR A 97 17.941 8.761 1.888 1.00 0.00 H new ATOM 0 HG23 THR A 97 16.636 9.459 0.899 1.00 0.00 H new ATOM 186 N LEU A 98 19.282 6.929 0.687 1.00 0.00 N ATOM 187 CA LEU A 98 20.590 6.456 1.029 1.00 0.00 C ATOM 188 C LEU A 98 21.056 7.140 2.282 1.00 0.00 C ATOM 189 O LEU A 98 21.255 8.354 2.311 1.00 0.00 O ATOM 190 CB LEU A 98 21.544 6.715 -0.110 1.00 0.00 C ATOM 191 CG LEU A 98 21.234 5.961 -1.401 1.00 0.00 C ATOM 192 CD1 LEU A 98 21.848 6.676 -2.578 1.00 0.00 C ATOM 193 CD2 LEU A 98 21.778 4.541 -1.312 1.00 0.00 C ATOM 0 H LEU A 98 19.236 7.933 0.513 1.00 0.00 H new ATOM 0 HA LEU A 98 20.557 5.381 1.208 1.00 0.00 H new ATOM 0 HB2 LEU A 98 21.548 7.784 -0.324 1.00 0.00 H new ATOM 0 HB3 LEU A 98 22.551 6.451 0.213 1.00 0.00 H new ATOM 0 HG LEU A 98 20.153 5.921 -1.539 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.621 6.130 -3.494 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.439 7.684 -2.645 1.00 0.00 H new ATOM 0 HD13 LEU A 98 22.929 6.731 -2.447 1.00 0.00 H new ATOM 0 HD21 LEU A 98 21.554 4.007 -2.236 1.00 0.00 H new ATOM 0 HD22 LEU A 98 22.857 4.574 -1.164 1.00 0.00 H new ATOM 0 HD23 LEU A 98 21.312 4.025 -0.473 1.00 0.00 H new ATOM 205 N THR A 99 21.261 6.374 3.285 1.00 0.00 N ATOM 206 CA THR A 99 21.584 6.886 4.574 1.00 0.00 C ATOM 207 C THR A 99 23.044 6.636 4.892 1.00 0.00 C ATOM 208 O THR A 99 23.565 5.530 4.682 1.00 0.00 O ATOM 209 CB THR A 99 20.652 6.290 5.663 1.00 0.00 C ATOM 210 OG1 THR A 99 20.636 4.865 5.562 1.00 0.00 O ATOM 211 CG2 THR A 99 19.226 6.811 5.513 1.00 0.00 C ATOM 0 H THR A 99 21.210 5.356 3.240 1.00 0.00 H new ATOM 0 HA THR A 99 21.422 7.964 4.567 1.00 0.00 H new ATOM 0 HB THR A 99 21.038 6.594 6.636 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.483 4.476 6.448 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.596 6.376 6.289 1.00 0.00 H new ATOM 0 HG22 THR A 99 19.223 7.897 5.609 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.838 6.533 4.533 1.00 0.00 H new ATOM 219 N GLY A 100 23.709 7.663 5.328 1.00 0.00 N ATOM 220 CA GLY A 100 25.096 7.565 5.636 1.00 0.00 C ATOM 221 C GLY A 100 25.914 8.379 4.680 1.00 0.00 C ATOM 222 O GLY A 100 26.461 9.415 5.045 1.00 0.00 O ATOM 0 H GLY A 100 23.304 8.587 5.478 1.00 0.00 H new ATOM 0 HA2 GLY A 100 25.272 7.909 6.655 1.00 0.00 H new ATOM 0 HA3 GLY A 100 25.410 6.522 5.593 1.00 0.00 H new ATOM 226 N GLY A 101 25.934 7.953 3.437 1.00 0.00 N ATOM 227 CA GLY A 101 26.761 8.619 2.455 1.00 0.00 C ATOM 228 C GLY A 101 25.967 9.297 1.366 1.00 0.00 C ATOM 229 O GLY A 101 26.529 10.023 0.559 1.00 0.00 O ATOM 0 H GLY A 101 25.396 7.161 3.085 1.00 0.00 H new ATOM 0 HA2 GLY A 101 27.383 9.360 2.957 1.00 0.00 H new ATOM 0 HA3 GLY A 101 27.435 7.891 2.004 1.00 0.00 H new ATOM 233 N ASN A 102 24.648 9.048 1.339 1.00 0.00 N ATOM 234 CA ASN A 102 23.730 9.611 0.306 1.00 0.00 C ATOM 235 C ASN A 102 24.102 9.161 -1.114 1.00 0.00 C ATOM 236 O ASN A 102 23.616 9.714 -2.110 1.00 0.00 O ATOM 237 CB ASN A 102 23.636 11.157 0.374 1.00 0.00 C ATOM 238 CG ASN A 102 22.879 11.669 1.592 1.00 0.00 C ATOM 239 OD1 ASN A 102 21.656 11.817 1.557 1.00 0.00 O ATOM 240 ND2 ASN A 102 23.580 11.979 2.656 1.00 0.00 N ATOM 0 H ASN A 102 24.179 8.455 2.024 1.00 0.00 H new ATOM 0 HA ASN A 102 22.745 9.207 0.539 1.00 0.00 H new ATOM 0 HB2 ASN A 102 24.643 11.574 0.381 1.00 0.00 H new ATOM 0 HB3 ASN A 102 23.146 11.523 -0.528 1.00 0.00 H new ATOM 0 HD21 ASN A 102 23.114 12.353 3.483 1.00 0.00 H new ATOM 0 HD22 ASN A 102 24.591 11.846 2.657 1.00 0.00 H new ATOM 247 N VAL A 103 24.874 8.098 -1.197 1.00 0.00 N ATOM 248 CA VAL A 103 25.403 7.579 -2.466 1.00 0.00 C ATOM 249 C VAL A 103 25.535 6.080 -2.345 1.00 0.00 C ATOM 250 O VAL A 103 25.186 5.541 -1.322 1.00 0.00 O ATOM 251 CB VAL A 103 26.791 8.197 -2.862 1.00 0.00 C ATOM 252 CG1 VAL A 103 26.683 9.662 -3.194 1.00 0.00 C ATOM 253 CG2 VAL A 103 27.825 7.995 -1.778 1.00 0.00 C ATOM 0 H VAL A 103 25.162 7.555 -0.383 1.00 0.00 H new ATOM 0 HA VAL A 103 24.705 7.860 -3.255 1.00 0.00 H new ATOM 0 HB VAL A 103 27.115 7.665 -3.756 1.00 0.00 H new ATOM 0 HG11 VAL A 103 27.667 10.048 -3.462 1.00 0.00 H new ATOM 0 HG12 VAL A 103 26.000 9.796 -4.033 1.00 0.00 H new ATOM 0 HG13 VAL A 103 26.304 10.204 -2.328 1.00 0.00 H new ATOM 0 HG21 VAL A 103 28.771 8.437 -2.091 1.00 0.00 H new ATOM 0 HG22 VAL A 103 27.487 8.474 -0.859 1.00 0.00 H new ATOM 0 HG23 VAL A 103 27.963 6.928 -1.601 1.00 0.00 H new ATOM 263 N PHE A 104 26.056 5.417 -3.354 1.00 0.00 N ATOM 264 CA PHE A 104 26.165 3.960 -3.343 1.00 0.00 C ATOM 265 C PHE A 104 27.572 3.536 -2.944 1.00 0.00 C ATOM 266 O PHE A 104 28.166 2.624 -3.550 1.00 0.00 O ATOM 267 CB PHE A 104 25.798 3.385 -4.720 1.00 0.00 C ATOM 268 CG PHE A 104 24.520 3.948 -5.260 1.00 0.00 C ATOM 269 CD1 PHE A 104 23.322 3.678 -4.642 1.00 0.00 C ATOM 270 CD2 PHE A 104 24.523 4.771 -6.371 1.00 0.00 C ATOM 271 CE1 PHE A 104 22.156 4.204 -5.114 1.00 0.00 C ATOM 272 CE2 PHE A 104 23.351 5.305 -6.852 1.00 0.00 C ATOM 273 CZ PHE A 104 22.159 5.018 -6.220 1.00 0.00 C ATOM 0 H PHE A 104 26.415 5.859 -4.200 1.00 0.00 H new ATOM 0 HA PHE A 104 25.465 3.565 -2.607 1.00 0.00 H new ATOM 0 HB2 PHE A 104 26.606 3.591 -5.422 1.00 0.00 H new ATOM 0 HB3 PHE A 104 25.709 2.301 -4.645 1.00 0.00 H new ATOM 0 HD1 PHE A 104 23.304 3.040 -3.771 1.00 0.00 H new ATOM 0 HD2 PHE A 104 25.456 4.997 -6.866 1.00 0.00 H new ATOM 0 HE1 PHE A 104 21.225 3.979 -4.615 1.00 0.00 H new ATOM 0 HE2 PHE A 104 23.364 5.946 -7.721 1.00 0.00 H new ATOM 0 HZ PHE A 104 21.233 5.431 -6.593 1.00 0.00 H new ATOM 283 N GLU A 105 28.084 4.206 -1.936 1.00 0.00 N ATOM 284 CA GLU A 105 29.397 3.929 -1.353 1.00 0.00 C ATOM 285 C GLU A 105 29.333 2.778 -0.343 1.00 0.00 C ATOM 286 O GLU A 105 28.303 2.169 -0.146 1.00 0.00 O ATOM 287 CB GLU A 105 29.922 5.161 -0.629 1.00 0.00 C ATOM 288 CG GLU A 105 29.020 5.629 0.516 1.00 0.00 C ATOM 289 CD GLU A 105 29.636 6.732 1.319 1.00 0.00 C ATOM 290 OE1 GLU A 105 30.305 7.604 0.738 1.00 0.00 O ATOM 291 OE2 GLU A 105 29.465 6.752 2.542 1.00 0.00 O ATOM 0 H GLU A 105 27.596 4.978 -1.482 1.00 0.00 H new ATOM 0 HA GLU A 105 30.059 3.653 -2.173 1.00 0.00 H new ATOM 0 HB2 GLU A 105 30.914 4.945 -0.234 1.00 0.00 H new ATOM 0 HB3 GLU A 105 30.035 5.973 -1.347 1.00 0.00 H new ATOM 0 HG2 GLU A 105 28.068 5.969 0.108 1.00 0.00 H new ATOM 0 HG3 GLU A 105 28.803 4.785 1.171 1.00 0.00 H new ATOM 298 N TYR A 106 30.436 2.504 0.296 1.00 0.00 N ATOM 299 CA TYR A 106 30.467 1.508 1.342 1.00 0.00 C ATOM 300 C TYR A 106 29.953 2.088 2.635 1.00 0.00 C ATOM 301 O TYR A 106 30.229 3.249 2.963 1.00 0.00 O ATOM 302 CB TYR A 106 31.865 0.958 1.564 1.00 0.00 C ATOM 303 CG TYR A 106 32.312 -0.046 0.550 1.00 0.00 C ATOM 304 CD1 TYR A 106 31.918 -1.367 0.662 1.00 0.00 C ATOM 305 CD2 TYR A 106 33.142 0.307 -0.495 1.00 0.00 C ATOM 306 CE1 TYR A 106 32.335 -2.313 -0.240 1.00 0.00 C ATOM 307 CE2 TYR A 106 33.562 -0.632 -1.408 1.00 0.00 C ATOM 308 CZ TYR A 106 33.157 -1.942 -1.277 1.00 0.00 C ATOM 309 OH TYR A 106 33.594 -2.882 -2.181 1.00 0.00 O ATOM 0 H TYR A 106 31.332 2.956 0.113 1.00 0.00 H new ATOM 0 HA TYR A 106 29.825 0.688 1.020 1.00 0.00 H new ATOM 0 HB2 TYR A 106 32.571 1.789 1.568 1.00 0.00 H new ATOM 0 HB3 TYR A 106 31.907 0.499 2.552 1.00 0.00 H new ATOM 0 HD1 TYR A 106 31.270 -1.659 1.475 1.00 0.00 H new ATOM 0 HD2 TYR A 106 33.465 1.332 -0.597 1.00 0.00 H new ATOM 0 HE1 TYR A 106 32.020 -3.341 -0.136 1.00 0.00 H new ATOM 0 HE2 TYR A 106 34.207 -0.343 -2.225 1.00 0.00 H new ATOM 0 HH TYR A 106 34.166 -2.451 -2.850 1.00 0.00 H new ATOM 319 N GLY A 107 29.193 1.295 3.354 1.00 0.00 N ATOM 320 CA GLY A 107 28.680 1.716 4.635 1.00 0.00 C ATOM 321 C GLY A 107 27.352 2.425 4.542 1.00 0.00 C ATOM 322 O GLY A 107 26.736 2.743 5.570 1.00 0.00 O ATOM 0 H GLY A 107 28.917 0.354 3.073 1.00 0.00 H new ATOM 0 HA2 GLY A 107 28.574 0.844 5.281 1.00 0.00 H new ATOM 0 HA3 GLY A 107 29.405 2.378 5.109 1.00 0.00 H new ATOM 326 N VAL A 108 26.886 2.657 3.342 1.00 0.00 N ATOM 327 CA VAL A 108 25.649 3.359 3.158 1.00 0.00 C ATOM 328 C VAL A 108 24.509 2.358 3.180 1.00 0.00 C ATOM 329 O VAL A 108 24.682 1.176 2.813 1.00 0.00 O ATOM 330 CB VAL A 108 25.639 4.177 1.823 1.00 0.00 C ATOM 331 CG1 VAL A 108 25.740 3.270 0.638 1.00 0.00 C ATOM 332 CG2 VAL A 108 24.413 5.072 1.690 1.00 0.00 C ATOM 0 H VAL A 108 27.347 2.369 2.479 1.00 0.00 H new ATOM 0 HA VAL A 108 25.529 4.076 3.970 1.00 0.00 H new ATOM 0 HB VAL A 108 26.514 4.826 1.855 1.00 0.00 H new ATOM 0 HG11 VAL A 108 25.731 3.863 -0.276 1.00 0.00 H new ATOM 0 HG12 VAL A 108 26.669 2.702 0.693 1.00 0.00 H new ATOM 0 HG13 VAL A 108 24.894 2.583 0.633 1.00 0.00 H new ATOM 0 HG21 VAL A 108 24.460 5.615 0.746 1.00 0.00 H new ATOM 0 HG22 VAL A 108 23.511 4.460 1.713 1.00 0.00 H new ATOM 0 HG23 VAL A 108 24.390 5.782 2.516 1.00 0.00 H new ATOM 342 N LYS A 109 23.392 2.789 3.654 1.00 0.00 N ATOM 343 CA LYS A 109 22.235 1.977 3.675 1.00 0.00 C ATOM 344 C LYS A 109 21.240 2.502 2.677 1.00 0.00 C ATOM 345 O LYS A 109 20.959 3.698 2.630 1.00 0.00 O ATOM 346 CB LYS A 109 21.631 1.956 5.059 1.00 0.00 C ATOM 347 CG LYS A 109 22.538 1.361 6.113 1.00 0.00 C ATOM 348 CD LYS A 109 22.033 1.668 7.505 1.00 0.00 C ATOM 349 CE LYS A 109 20.662 1.070 7.761 1.00 0.00 C ATOM 350 NZ LYS A 109 20.203 1.328 9.130 1.00 0.00 N ATOM 0 H LYS A 109 23.259 3.724 4.040 1.00 0.00 H new ATOM 0 HA LYS A 109 22.508 0.956 3.408 1.00 0.00 H new ATOM 0 HB2 LYS A 109 21.373 2.975 5.348 1.00 0.00 H new ATOM 0 HB3 LYS A 109 20.701 1.388 5.031 1.00 0.00 H new ATOM 0 HG2 LYS A 109 22.600 0.281 5.976 1.00 0.00 H new ATOM 0 HG3 LYS A 109 23.547 1.756 5.994 1.00 0.00 H new ATOM 0 HD2 LYS A 109 22.739 1.281 8.240 1.00 0.00 H new ATOM 0 HD3 LYS A 109 21.988 2.748 7.644 1.00 0.00 H new ATOM 0 HE2 LYS A 109 19.946 1.486 7.053 1.00 0.00 H new ATOM 0 HE3 LYS A 109 20.696 -0.005 7.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 19.263 0.904 9.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 20.873 0.909 9.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 20.147 2.354 9.290 1.00 0.00 H new ATOM 364 N ALA A 110 20.777 1.630 1.861 1.00 0.00 N ATOM 365 CA ALA A 110 19.756 1.927 0.911 1.00 0.00 C ATOM 366 C ALA A 110 18.439 1.628 1.549 1.00 0.00 C ATOM 367 O ALA A 110 17.983 0.494 1.529 1.00 0.00 O ATOM 368 CB ALA A 110 19.929 1.072 -0.321 1.00 0.00 C ATOM 0 H ALA A 110 21.102 0.664 1.829 1.00 0.00 H new ATOM 0 HA ALA A 110 19.811 2.974 0.613 1.00 0.00 H new ATOM 0 HB1 ALA A 110 19.144 1.307 -1.040 1.00 0.00 H new ATOM 0 HB2 ALA A 110 20.903 1.272 -0.769 1.00 0.00 H new ATOM 0 HB3 ALA A 110 19.865 0.019 -0.045 1.00 0.00 H new ATOM 374 N VAL A 111 17.879 2.596 2.174 1.00 0.00 N ATOM 375 CA VAL A 111 16.649 2.421 2.870 1.00 0.00 C ATOM 376 C VAL A 111 15.478 2.729 1.925 1.00 0.00 C ATOM 377 O VAL A 111 15.279 3.843 1.463 1.00 0.00 O ATOM 378 CB VAL A 111 16.601 3.256 4.185 1.00 0.00 C ATOM 379 CG1 VAL A 111 17.743 2.886 5.116 1.00 0.00 C ATOM 380 CG2 VAL A 111 16.681 4.686 3.886 1.00 0.00 C ATOM 0 H VAL A 111 18.260 3.541 2.221 1.00 0.00 H new ATOM 0 HA VAL A 111 16.564 1.381 3.185 1.00 0.00 H new ATOM 0 HB VAL A 111 15.655 3.032 4.677 1.00 0.00 H new ATOM 0 HG11 VAL A 111 17.681 3.486 6.024 1.00 0.00 H new ATOM 0 HG12 VAL A 111 17.674 1.829 5.374 1.00 0.00 H new ATOM 0 HG13 VAL A 111 18.694 3.077 4.619 1.00 0.00 H new ATOM 0 HG21 VAL A 111 16.646 5.255 4.815 1.00 0.00 H new ATOM 0 HG22 VAL A 111 17.615 4.897 3.366 1.00 0.00 H new ATOM 0 HG23 VAL A 111 15.841 4.973 3.253 1.00 0.00 H new ATOM 390 N TYR A 112 14.780 1.721 1.585 1.00 0.00 N ATOM 391 CA TYR A 112 13.675 1.812 0.684 1.00 0.00 C ATOM 392 C TYR A 112 12.447 2.384 1.341 1.00 0.00 C ATOM 393 O TYR A 112 12.183 2.146 2.531 1.00 0.00 O ATOM 394 CB TYR A 112 13.392 0.459 0.056 1.00 0.00 C ATOM 395 CG TYR A 112 14.387 0.069 -1.010 1.00 0.00 C ATOM 396 CD1 TYR A 112 15.696 -0.261 -0.684 1.00 0.00 C ATOM 397 CD2 TYR A 112 14.023 0.060 -2.348 1.00 0.00 C ATOM 398 CE1 TYR A 112 16.607 -0.593 -1.656 1.00 0.00 C ATOM 399 CE2 TYR A 112 14.933 -0.269 -3.328 1.00 0.00 C ATOM 400 CZ TYR A 112 16.221 -0.594 -2.973 1.00 0.00 C ATOM 401 OH TYR A 112 17.127 -0.911 -3.933 1.00 0.00 O ATOM 0 H TYR A 112 14.955 0.777 1.928 1.00 0.00 H new ATOM 0 HA TYR A 112 13.952 2.508 -0.107 1.00 0.00 H new ATOM 0 HB2 TYR A 112 13.391 -0.302 0.837 1.00 0.00 H new ATOM 0 HB3 TYR A 112 12.392 0.471 -0.378 1.00 0.00 H new ATOM 0 HD1 TYR A 112 16.003 -0.256 0.352 1.00 0.00 H new ATOM 0 HD2 TYR A 112 13.011 0.315 -2.626 1.00 0.00 H new ATOM 0 HE1 TYR A 112 17.620 -0.852 -1.386 1.00 0.00 H new ATOM 0 HE2 TYR A 112 14.637 -0.272 -4.367 1.00 0.00 H new ATOM 0 HH TYR A 112 16.817 -1.698 -4.428 1.00 0.00 H new ATOM 411 N THR A 113 11.718 3.138 0.572 1.00 0.00 N ATOM 412 CA THR A 113 10.529 3.782 1.008 1.00 0.00 C ATOM 413 C THR A 113 9.483 3.693 -0.109 1.00 0.00 C ATOM 414 O THR A 113 9.692 4.164 -1.234 1.00 0.00 O ATOM 415 CB THR A 113 10.821 5.265 1.461 1.00 0.00 C ATOM 416 OG1 THR A 113 9.623 5.974 1.831 1.00 0.00 O ATOM 417 CG2 THR A 113 11.582 6.059 0.405 1.00 0.00 C ATOM 0 H THR A 113 11.947 3.323 -0.404 1.00 0.00 H new ATOM 0 HA THR A 113 10.130 3.278 1.888 1.00 0.00 H new ATOM 0 HB THR A 113 11.454 5.176 2.344 1.00 0.00 H new ATOM 0 HG1 THR A 113 9.854 6.886 2.105 1.00 0.00 H new ATOM 0 HG21 THR A 113 11.757 7.072 0.767 1.00 0.00 H new ATOM 0 HG22 THR A 113 12.538 5.575 0.205 1.00 0.00 H new ATOM 0 HG23 THR A 113 10.996 6.098 -0.513 1.00 0.00 H new ATOM 425 N CYS A 114 8.414 3.014 0.175 1.00 0.00 N ATOM 426 CA CYS A 114 7.352 2.830 -0.775 1.00 0.00 C ATOM 427 C CYS A 114 6.554 4.094 -1.049 1.00 0.00 C ATOM 428 O CYS A 114 6.603 5.062 -0.278 1.00 0.00 O ATOM 429 CB CYS A 114 6.453 1.734 -0.301 1.00 0.00 C ATOM 430 SG CYS A 114 7.236 0.115 -0.341 1.00 0.00 S ATOM 0 H CYS A 114 8.250 2.568 1.077 1.00 0.00 H new ATOM 0 HA CYS A 114 7.813 2.560 -1.725 1.00 0.00 H new ATOM 0 HB2 CYS A 114 6.131 1.951 0.718 1.00 0.00 H new ATOM 0 HB3 CYS A 114 5.557 1.713 -0.921 1.00 0.00 H new ATOM 435 N ASN A 115 5.846 4.077 -2.166 1.00 0.00 N ATOM 436 CA ASN A 115 4.973 5.163 -2.590 1.00 0.00 C ATOM 437 C ASN A 115 3.692 5.181 -1.773 1.00 0.00 C ATOM 438 O ASN A 115 3.518 4.369 -0.877 1.00 0.00 O ATOM 439 CB ASN A 115 4.640 5.015 -4.080 1.00 0.00 C ATOM 440 CG ASN A 115 5.562 5.795 -4.990 1.00 0.00 C ATOM 441 OD1 ASN A 115 6.692 6.122 -4.634 1.00 0.00 O ATOM 442 ND2 ASN A 115 5.105 6.067 -6.180 1.00 0.00 N ATOM 0 H ASN A 115 5.861 3.293 -2.818 1.00 0.00 H new ATOM 0 HA ASN A 115 5.496 6.106 -2.428 1.00 0.00 H new ATOM 0 HB2 ASN A 115 4.685 3.960 -4.350 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.614 5.344 -4.248 1.00 0.00 H new ATOM 0 HD21 ASN A 115 5.691 6.566 -6.849 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.162 5.780 -6.442 1.00 0.00 H new ATOM 449 N GLU A 116 2.796 6.081 -2.113 1.00 0.00 N ATOM 450 CA GLU A 116 1.534 6.273 -1.407 1.00 0.00 C ATOM 451 C GLU A 116 0.699 4.992 -1.328 1.00 0.00 C ATOM 452 O GLU A 116 0.281 4.579 -0.239 1.00 0.00 O ATOM 453 CB GLU A 116 0.759 7.422 -2.062 1.00 0.00 C ATOM 454 CG GLU A 116 -0.623 7.674 -1.496 1.00 0.00 C ATOM 455 CD GLU A 116 -1.243 8.935 -2.042 1.00 0.00 C ATOM 456 OE1 GLU A 116 -1.898 8.889 -3.108 1.00 0.00 O ATOM 457 OE2 GLU A 116 -1.075 10.014 -1.410 1.00 0.00 O ATOM 0 H GLU A 116 2.920 6.715 -2.902 1.00 0.00 H new ATOM 0 HA GLU A 116 1.757 6.536 -0.373 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.346 8.336 -1.966 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.665 7.214 -3.128 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.268 6.826 -1.726 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.562 7.743 -0.410 1.00 0.00 H new ATOM 464 N GLY A 117 0.513 4.341 -2.449 1.00 0.00 N ATOM 465 CA GLY A 117 -0.296 3.153 -2.485 1.00 0.00 C ATOM 466 C GLY A 117 0.480 1.889 -2.226 1.00 0.00 C ATOM 467 O GLY A 117 0.018 0.796 -2.564 1.00 0.00 O ATOM 0 H GLY A 117 0.911 4.615 -3.347 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.090 3.241 -1.743 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.778 3.081 -3.460 1.00 0.00 H new ATOM 471 N TYR A 118 1.654 2.010 -1.634 1.00 0.00 N ATOM 472 CA TYR A 118 2.483 0.850 -1.339 1.00 0.00 C ATOM 473 C TYR A 118 3.085 0.968 0.039 1.00 0.00 C ATOM 474 O TYR A 118 3.155 2.061 0.590 1.00 0.00 O ATOM 475 CB TYR A 118 3.575 0.669 -2.404 1.00 0.00 C ATOM 476 CG TYR A 118 3.006 0.361 -3.759 1.00 0.00 C ATOM 477 CD1 TYR A 118 2.506 -0.894 -4.031 1.00 0.00 C ATOM 478 CD2 TYR A 118 2.911 1.334 -4.738 1.00 0.00 C ATOM 479 CE1 TYR A 118 1.922 -1.186 -5.225 1.00 0.00 C ATOM 480 CE2 TYR A 118 2.325 1.055 -5.952 1.00 0.00 C ATOM 481 CZ TYR A 118 1.822 -0.206 -6.188 1.00 0.00 C ATOM 482 OH TYR A 118 1.256 -0.492 -7.406 1.00 0.00 O ATOM 0 H TYR A 118 2.058 2.901 -1.346 1.00 0.00 H new ATOM 0 HA TYR A 118 1.850 -0.037 -1.360 1.00 0.00 H new ATOM 0 HB2 TYR A 118 4.176 1.577 -2.463 1.00 0.00 H new ATOM 0 HB3 TYR A 118 4.244 -0.137 -2.102 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.579 -1.665 -3.278 1.00 0.00 H new ATOM 0 HD2 TYR A 118 3.301 2.323 -4.548 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.540 -2.178 -5.416 1.00 0.00 H new ATOM 0 HE2 TYR A 118 2.260 1.818 -6.713 1.00 0.00 H new ATOM 0 HH TYR A 118 1.264 0.312 -7.967 1.00 0.00 H new ATOM 492 N GLN A 119 3.492 -0.126 0.606 1.00 0.00 N ATOM 493 CA GLN A 119 4.090 -0.106 1.899 1.00 0.00 C ATOM 494 C GLN A 119 5.159 -1.152 1.995 1.00 0.00 C ATOM 495 O GLN A 119 5.199 -2.087 1.186 1.00 0.00 O ATOM 496 CB GLN A 119 3.044 -0.150 3.060 1.00 0.00 C ATOM 497 CG GLN A 119 1.993 -1.276 3.045 1.00 0.00 C ATOM 498 CD GLN A 119 2.560 -2.661 3.261 1.00 0.00 C ATOM 499 OE1 GLN A 119 2.882 -3.357 2.329 1.00 0.00 O ATOM 500 NE2 GLN A 119 2.713 -3.052 4.502 1.00 0.00 N ATOM 0 H GLN A 119 3.418 -1.052 0.185 1.00 0.00 H new ATOM 0 HA GLN A 119 4.580 0.859 2.030 1.00 0.00 H new ATOM 0 HB2 GLN A 119 3.591 -0.217 4.000 1.00 0.00 H new ATOM 0 HB3 GLN A 119 2.513 0.802 3.067 1.00 0.00 H new ATOM 0 HG2 GLN A 119 1.252 -1.075 3.818 1.00 0.00 H new ATOM 0 HG3 GLN A 119 1.470 -1.256 2.089 1.00 0.00 H new ATOM 0 HE21 GLN A 119 2.431 -2.440 5.268 1.00 0.00 H new ATOM 0 HE22 GLN A 119 3.114 -3.968 4.702 1.00 0.00 H new ATOM 509 N LEU A 120 6.042 -0.980 2.921 1.00 0.00 N ATOM 510 CA LEU A 120 7.137 -1.873 3.062 1.00 0.00 C ATOM 511 C LEU A 120 6.649 -3.098 3.819 1.00 0.00 C ATOM 512 O LEU A 120 6.108 -2.985 4.931 1.00 0.00 O ATOM 513 CB LEU A 120 8.281 -1.183 3.815 1.00 0.00 C ATOM 514 CG LEU A 120 9.719 -1.583 3.428 1.00 0.00 C ATOM 515 CD1 LEU A 120 9.940 -3.063 3.491 1.00 0.00 C ATOM 516 CD2 LEU A 120 10.096 -1.030 2.064 1.00 0.00 C ATOM 0 H LEU A 120 6.023 -0.218 3.599 1.00 0.00 H new ATOM 0 HA LEU A 120 7.517 -2.173 2.085 1.00 0.00 H new ATOM 0 HB2 LEU A 120 8.179 -0.107 3.673 1.00 0.00 H new ATOM 0 HB3 LEU A 120 8.151 -1.377 4.880 1.00 0.00 H new ATOM 0 HG LEU A 120 10.379 -1.135 4.171 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.968 -3.290 3.209 1.00 0.00 H new ATOM 0 HD12 LEU A 120 9.756 -3.416 4.506 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.257 -3.562 2.804 1.00 0.00 H new ATOM 0 HD21 LEU A 120 11.115 -1.329 1.819 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.412 -1.422 1.311 1.00 0.00 H new ATOM 0 HD23 LEU A 120 10.031 0.058 2.082 1.00 0.00 H new ATOM 528 N LEU A 121 6.806 -4.226 3.212 1.00 0.00 N ATOM 529 CA LEU A 121 6.412 -5.464 3.771 1.00 0.00 C ATOM 530 C LEU A 121 7.682 -6.200 4.158 1.00 0.00 C ATOM 531 O LEU A 121 8.601 -6.351 3.340 1.00 0.00 O ATOM 532 CB LEU A 121 5.629 -6.259 2.722 1.00 0.00 C ATOM 533 CG LEU A 121 4.523 -7.205 3.224 1.00 0.00 C ATOM 534 CD1 LEU A 121 5.051 -8.281 4.146 1.00 0.00 C ATOM 535 CD2 LEU A 121 3.416 -6.411 3.890 1.00 0.00 C ATOM 0 H LEU A 121 7.225 -4.309 2.286 1.00 0.00 H new ATOM 0 HA LEU A 121 5.773 -5.328 4.644 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.175 -5.548 2.031 1.00 0.00 H new ATOM 0 HB3 LEU A 121 6.342 -6.851 2.148 1.00 0.00 H new ATOM 0 HG LEU A 121 4.116 -7.719 2.353 1.00 0.00 H new ATOM 0 HD11 LEU A 121 4.228 -8.919 4.469 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.790 -8.883 3.617 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.515 -7.818 5.017 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.640 -7.092 4.240 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.823 -5.858 4.737 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.988 -5.711 3.172 1.00 0.00 H new ATOM 547 N GLY A 122 7.736 -6.631 5.374 1.00 0.00 N ATOM 548 CA GLY A 122 8.898 -7.305 5.865 1.00 0.00 C ATOM 549 C GLY A 122 9.584 -6.490 6.927 1.00 0.00 C ATOM 550 O GLY A 122 9.145 -5.382 7.248 1.00 0.00 O ATOM 0 H GLY A 122 6.983 -6.529 6.054 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.615 -8.276 6.272 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.589 -7.493 5.043 1.00 0.00 H new ATOM 554 N GLU A 123 10.653 -7.011 7.459 1.00 0.00 N ATOM 555 CA GLU A 123 11.379 -6.356 8.520 1.00 0.00 C ATOM 556 C GLU A 123 12.511 -5.545 7.910 1.00 0.00 C ATOM 557 O GLU A 123 12.917 -4.495 8.429 1.00 0.00 O ATOM 558 CB GLU A 123 11.941 -7.409 9.477 1.00 0.00 C ATOM 559 CG GLU A 123 10.894 -8.397 9.964 1.00 0.00 C ATOM 560 CD GLU A 123 11.446 -9.409 10.925 1.00 0.00 C ATOM 561 OE1 GLU A 123 12.278 -10.250 10.524 1.00 0.00 O ATOM 562 OE2 GLU A 123 11.028 -9.417 12.095 1.00 0.00 O ATOM 0 H GLU A 123 11.050 -7.905 7.171 1.00 0.00 H new ATOM 0 HA GLU A 123 10.716 -5.693 9.076 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.741 -7.955 8.977 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.386 -6.908 10.337 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.083 -7.851 10.446 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.464 -8.915 9.107 1.00 0.00 H new ATOM 569 N ILE A 124 12.995 -6.026 6.803 1.00 0.00 N ATOM 570 CA ILE A 124 14.070 -5.407 6.096 1.00 0.00 C ATOM 571 C ILE A 124 13.506 -4.362 5.150 1.00 0.00 C ATOM 572 O ILE A 124 12.667 -4.669 4.326 1.00 0.00 O ATOM 573 CB ILE A 124 14.862 -6.465 5.288 1.00 0.00 C ATOM 574 CG1 ILE A 124 15.446 -7.556 6.216 1.00 0.00 C ATOM 575 CG2 ILE A 124 15.948 -5.818 4.451 1.00 0.00 C ATOM 576 CD1 ILE A 124 16.384 -7.038 7.293 1.00 0.00 C ATOM 0 H ILE A 124 12.645 -6.876 6.360 1.00 0.00 H new ATOM 0 HA ILE A 124 14.745 -4.936 6.811 1.00 0.00 H new ATOM 0 HB ILE A 124 14.164 -6.950 4.606 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.622 -8.086 6.695 1.00 0.00 H new ATOM 0 HG13 ILE A 124 15.981 -8.284 5.606 1.00 0.00 H new ATOM 0 HG21 ILE A 124 16.486 -6.586 3.896 1.00 0.00 H new ATOM 0 HG22 ILE A 124 15.497 -5.114 3.752 1.00 0.00 H new ATOM 0 HG23 ILE A 124 16.643 -5.288 5.103 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.744 -7.873 7.894 1.00 0.00 H new ATOM 0 HD12 ILE A 124 17.231 -6.535 6.827 1.00 0.00 H new ATOM 0 HD13 ILE A 124 15.851 -6.334 7.932 1.00 0.00 H new ATOM 588 N ASN A 125 13.946 -3.133 5.292 1.00 0.00 N ATOM 589 CA ASN A 125 13.487 -2.059 4.417 1.00 0.00 C ATOM 590 C ASN A 125 14.678 -1.408 3.776 1.00 0.00 C ATOM 591 O ASN A 125 14.546 -0.502 2.996 1.00 0.00 O ATOM 592 CB ASN A 125 12.713 -0.982 5.217 1.00 0.00 C ATOM 593 CG ASN A 125 13.623 -0.063 6.050 1.00 0.00 C ATOM 594 OD1 ASN A 125 14.012 -0.403 7.163 1.00 0.00 O ATOM 595 ND2 ASN A 125 13.929 1.115 5.526 1.00 0.00 N ATOM 0 H ASN A 125 14.620 -2.844 6.001 1.00 0.00 H new ATOM 0 HA ASN A 125 12.824 -2.488 3.666 1.00 0.00 H new ATOM 0 HB2 ASN A 125 12.132 -0.373 4.524 1.00 0.00 H new ATOM 0 HB3 ASN A 125 12.002 -1.475 5.881 1.00 0.00 H new ATOM 0 HD21 ASN A 125 14.506 1.772 6.051 1.00 0.00 H new ATOM 0 HD22 ASN A 125 13.588 1.364 4.598 1.00 0.00 H new ATOM 602 N TYR A 126 15.830 -1.901 4.074 1.00 0.00 N ATOM 603 CA TYR A 126 17.038 -1.245 3.690 1.00 0.00 C ATOM 604 C TYR A 126 18.047 -2.283 3.223 1.00 0.00 C ATOM 605 O TYR A 126 17.881 -3.472 3.490 1.00 0.00 O ATOM 606 CB TYR A 126 17.620 -0.548 4.934 1.00 0.00 C ATOM 607 CG TYR A 126 18.064 -1.496 6.040 1.00 0.00 C ATOM 608 CD1 TYR A 126 17.147 -2.033 6.940 1.00 0.00 C ATOM 609 CD2 TYR A 126 19.399 -1.864 6.167 1.00 0.00 C ATOM 610 CE1 TYR A 126 17.543 -2.909 7.925 1.00 0.00 C ATOM 611 CE2 TYR A 126 19.803 -2.735 7.152 1.00 0.00 C ATOM 612 CZ TYR A 126 18.873 -3.258 8.028 1.00 0.00 C ATOM 613 OH TYR A 126 19.268 -4.144 9.001 1.00 0.00 O ATOM 0 H TYR A 126 15.965 -2.770 4.591 1.00 0.00 H new ATOM 0 HA TYR A 126 16.836 -0.530 2.892 1.00 0.00 H new ATOM 0 HB2 TYR A 126 18.473 0.059 4.629 1.00 0.00 H new ATOM 0 HB3 TYR A 126 16.871 0.134 5.336 1.00 0.00 H new ATOM 0 HD1 TYR A 126 16.106 -1.757 6.864 1.00 0.00 H new ATOM 0 HD2 TYR A 126 20.130 -1.460 5.482 1.00 0.00 H new ATOM 0 HE1 TYR A 126 16.818 -3.320 8.612 1.00 0.00 H new ATOM 0 HE2 TYR A 126 20.844 -3.009 7.240 1.00 0.00 H new ATOM 0 HH TYR A 126 20.236 -4.287 8.940 1.00 0.00 H new ATOM 623 N ARG A 127 19.070 -1.849 2.562 1.00 0.00 N ATOM 624 CA ARG A 127 20.183 -2.702 2.216 1.00 0.00 C ATOM 625 C ARG A 127 21.428 -2.015 2.681 1.00 0.00 C ATOM 626 O ARG A 127 21.571 -0.831 2.464 1.00 0.00 O ATOM 627 CB ARG A 127 20.269 -2.929 0.714 1.00 0.00 C ATOM 628 CG ARG A 127 19.006 -3.490 0.103 1.00 0.00 C ATOM 629 CD ARG A 127 19.234 -3.921 -1.332 1.00 0.00 C ATOM 630 NE ARG A 127 20.213 -5.010 -1.380 1.00 0.00 N ATOM 631 CZ ARG A 127 20.413 -5.867 -2.399 1.00 0.00 C ATOM 632 NH1 ARG A 127 19.796 -5.693 -3.563 1.00 0.00 N ATOM 633 NH2 ARG A 127 21.271 -6.870 -2.257 1.00 0.00 N ATOM 0 H ARG A 127 19.167 -0.886 2.240 1.00 0.00 H new ATOM 0 HA ARG A 127 20.055 -3.676 2.688 1.00 0.00 H new ATOM 0 HB2 ARG A 127 20.507 -1.983 0.227 1.00 0.00 H new ATOM 0 HB3 ARG A 127 21.094 -3.610 0.507 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.662 -4.341 0.691 1.00 0.00 H new ATOM 0 HG3 ARG A 127 18.217 -2.739 0.139 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.293 -4.247 -1.776 1.00 0.00 H new ATOM 0 HD3 ARG A 127 19.589 -3.076 -1.922 1.00 0.00 H new ATOM 0 HE ARG A 127 20.804 -5.131 -0.557 1.00 0.00 H new ATOM 0 HH11 ARG A 127 19.163 -4.904 -3.692 1.00 0.00 H new ATOM 0 HH12 ARG A 127 19.955 -6.349 -4.328 1.00 0.00 H new ATOM 0 HH21 ARG A 127 21.776 -6.989 -1.379 1.00 0.00 H new ATOM 0 HH22 ARG A 127 21.426 -7.522 -3.026 1.00 0.00 H new ATOM 647 N GLU A 128 22.302 -2.709 3.326 1.00 0.00 N ATOM 648 CA GLU A 128 23.509 -2.087 3.827 1.00 0.00 C ATOM 649 C GLU A 128 24.667 -2.479 2.927 1.00 0.00 C ATOM 650 O GLU A 128 24.831 -3.647 2.627 1.00 0.00 O ATOM 651 CB GLU A 128 23.759 -2.554 5.263 1.00 0.00 C ATOM 652 CG GLU A 128 24.951 -1.913 5.943 1.00 0.00 C ATOM 653 CD GLU A 128 25.158 -2.435 7.343 1.00 0.00 C ATOM 654 OE1 GLU A 128 24.295 -2.201 8.213 1.00 0.00 O ATOM 655 OE2 GLU A 128 26.185 -3.114 7.601 1.00 0.00 O ATOM 0 H GLU A 128 22.217 -3.706 3.525 1.00 0.00 H new ATOM 0 HA GLU A 128 23.408 -1.002 3.828 1.00 0.00 H new ATOM 0 HB2 GLU A 128 22.868 -2.350 5.856 1.00 0.00 H new ATOM 0 HB3 GLU A 128 23.899 -3.635 5.259 1.00 0.00 H new ATOM 0 HG2 GLU A 128 25.848 -2.099 5.352 1.00 0.00 H new ATOM 0 HG3 GLU A 128 24.810 -0.833 5.977 1.00 0.00 H new ATOM 662 N CYS A 129 25.426 -1.535 2.441 1.00 0.00 N ATOM 663 CA CYS A 129 26.562 -1.931 1.636 1.00 0.00 C ATOM 664 C CYS A 129 27.733 -2.294 2.522 1.00 0.00 C ATOM 665 O CYS A 129 28.380 -1.418 3.125 1.00 0.00 O ATOM 666 CB CYS A 129 27.012 -0.905 0.596 1.00 0.00 C ATOM 667 SG CYS A 129 28.168 -1.682 -0.609 1.00 0.00 S ATOM 0 H CYS A 129 25.295 -0.532 2.575 1.00 0.00 H new ATOM 0 HA CYS A 129 26.214 -2.795 1.070 1.00 0.00 H new ATOM 0 HB2 CYS A 129 26.145 -0.504 0.072 1.00 0.00 H new ATOM 0 HB3 CYS A 129 27.501 -0.066 1.091 1.00 0.00 H new ATOM 672 N ASP A 130 27.981 -3.572 2.628 1.00 0.00 N ATOM 673 CA ASP A 130 29.095 -4.077 3.392 1.00 0.00 C ATOM 674 C ASP A 130 30.214 -4.350 2.397 1.00 0.00 C ATOM 675 O ASP A 130 30.087 -3.994 1.234 1.00 0.00 O ATOM 676 CB ASP A 130 28.680 -5.356 4.135 1.00 0.00 C ATOM 677 CG ASP A 130 29.606 -5.718 5.281 1.00 0.00 C ATOM 678 OD1 ASP A 130 30.600 -6.424 5.050 1.00 0.00 O ATOM 679 OD2 ASP A 130 29.351 -5.294 6.439 1.00 0.00 O ATOM 0 H ASP A 130 27.415 -4.297 2.186 1.00 0.00 H new ATOM 0 HA ASP A 130 29.426 -3.364 4.147 1.00 0.00 H new ATOM 0 HB2 ASP A 130 27.669 -5.230 4.522 1.00 0.00 H new ATOM 0 HB3 ASP A 130 28.650 -6.184 3.427 1.00 0.00 H new ATOM 684 N THR A 131 31.247 -5.019 2.806 1.00 0.00 N ATOM 685 CA THR A 131 32.410 -5.246 1.977 1.00 0.00 C ATOM 686 C THR A 131 32.078 -6.164 0.773 1.00 0.00 C ATOM 687 O THR A 131 32.747 -6.125 -0.253 1.00 0.00 O ATOM 688 CB THR A 131 33.560 -5.826 2.844 1.00 0.00 C ATOM 689 OG1 THR A 131 34.794 -5.908 2.117 1.00 0.00 O ATOM 690 CG2 THR A 131 33.198 -7.191 3.400 1.00 0.00 C ATOM 0 H THR A 131 31.316 -5.432 3.736 1.00 0.00 H new ATOM 0 HA THR A 131 32.737 -4.294 1.559 1.00 0.00 H new ATOM 0 HB THR A 131 33.701 -5.134 3.674 1.00 0.00 H new ATOM 0 HG1 THR A 131 35.492 -6.276 2.698 1.00 0.00 H new ATOM 0 HG21 THR A 131 34.024 -7.569 4.002 1.00 0.00 H new ATOM 0 HG22 THR A 131 32.306 -7.106 4.020 1.00 0.00 H new ATOM 0 HG23 THR A 131 33.004 -7.879 2.577 1.00 0.00 H new ATOM 698 N ASP A 132 31.022 -6.949 0.901 1.00 0.00 N ATOM 699 CA ASP A 132 30.587 -7.838 -0.169 1.00 0.00 C ATOM 700 C ASP A 132 29.611 -7.106 -1.095 1.00 0.00 C ATOM 701 O ASP A 132 29.277 -7.575 -2.183 1.00 0.00 O ATOM 702 CB ASP A 132 29.933 -9.095 0.437 1.00 0.00 C ATOM 703 CG ASP A 132 29.404 -10.071 -0.588 1.00 0.00 C ATOM 704 OD1 ASP A 132 30.204 -10.779 -1.227 1.00 0.00 O ATOM 705 OD2 ASP A 132 28.166 -10.165 -0.750 1.00 0.00 O ATOM 0 H ASP A 132 30.445 -6.990 1.741 1.00 0.00 H new ATOM 0 HA ASP A 132 31.450 -8.146 -0.760 1.00 0.00 H new ATOM 0 HB2 ASP A 132 30.664 -9.605 1.065 1.00 0.00 H new ATOM 0 HB3 ASP A 132 29.114 -8.788 1.087 1.00 0.00 H new ATOM 710 N GLY A 133 29.201 -5.936 -0.682 1.00 0.00 N ATOM 711 CA GLY A 133 28.238 -5.188 -1.426 1.00 0.00 C ATOM 712 C GLY A 133 26.967 -5.046 -0.643 1.00 0.00 C ATOM 713 O GLY A 133 26.971 -5.238 0.583 1.00 0.00 O ATOM 0 H GLY A 133 29.525 -5.483 0.172 1.00 0.00 H new ATOM 0 HA2 GLY A 133 28.638 -4.202 -1.663 1.00 0.00 H new ATOM 0 HA3 GLY A 133 28.035 -5.686 -2.374 1.00 0.00 H new ATOM 717 N TRP A 134 25.887 -4.736 -1.328 1.00 0.00 N ATOM 718 CA TRP A 134 24.589 -4.546 -0.699 1.00 0.00 C ATOM 719 C TRP A 134 24.078 -5.825 -0.063 1.00 0.00 C ATOM 720 O TRP A 134 23.766 -6.797 -0.764 1.00 0.00 O ATOM 721 CB TRP A 134 23.561 -4.061 -1.715 1.00 0.00 C ATOM 722 CG TRP A 134 23.859 -2.737 -2.317 1.00 0.00 C ATOM 723 CD1 TRP A 134 24.300 -2.490 -3.582 1.00 0.00 C ATOM 724 CD2 TRP A 134 23.735 -1.466 -1.682 1.00 0.00 C ATOM 725 NE1 TRP A 134 24.427 -1.142 -3.773 1.00 0.00 N ATOM 726 CE2 TRP A 134 24.099 -0.496 -2.623 1.00 0.00 C ATOM 727 CE3 TRP A 134 23.342 -1.052 -0.414 1.00 0.00 C ATOM 728 CZ2 TRP A 134 24.087 0.852 -2.341 1.00 0.00 C ATOM 729 CZ3 TRP A 134 23.333 0.292 -0.134 1.00 0.00 C ATOM 730 CH2 TRP A 134 23.701 1.229 -1.097 1.00 0.00 C ATOM 0 H TRP A 134 25.880 -4.607 -2.340 1.00 0.00 H new ATOM 0 HA TRP A 134 24.725 -3.795 0.079 1.00 0.00 H new ATOM 0 HB2 TRP A 134 23.484 -4.799 -2.514 1.00 0.00 H new ATOM 0 HB3 TRP A 134 22.586 -4.013 -1.230 1.00 0.00 H new ATOM 0 HD1 TRP A 134 24.517 -3.245 -4.323 1.00 0.00 H new ATOM 0 HE1 TRP A 134 24.721 -0.693 -4.640 1.00 0.00 H new ATOM 0 HE3 TRP A 134 23.050 -1.773 0.335 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 24.374 1.582 -3.083 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 23.036 0.628 0.848 1.00 0.00 H new ATOM 0 HH2 TRP A 134 23.678 2.279 -0.847 1.00 0.00 H new ATOM 741 N THR A 135 23.982 -5.821 1.245 1.00 0.00 N ATOM 742 CA THR A 135 23.465 -6.936 1.977 1.00 0.00 C ATOM 743 C THR A 135 21.959 -7.007 1.796 1.00 0.00 C ATOM 744 O THR A 135 21.352 -6.102 1.145 1.00 0.00 O ATOM 745 CB THR A 135 23.789 -6.813 3.486 1.00 0.00 C ATOM 746 OG1 THR A 135 23.260 -5.579 4.007 1.00 0.00 O ATOM 747 CG2 THR A 135 25.290 -6.868 3.725 1.00 0.00 C ATOM 0 H THR A 135 24.265 -5.034 1.829 1.00 0.00 H new ATOM 0 HA THR A 135 23.935 -7.842 1.594 1.00 0.00 H new ATOM 0 HB THR A 135 23.324 -7.653 4.002 1.00 0.00 H new ATOM 0 HG1 THR A 135 23.743 -4.823 3.612 1.00 0.00 H new ATOM 0 HG21 THR A 135 25.492 -6.780 4.792 1.00 0.00 H new ATOM 0 HG22 THR A 135 25.682 -7.817 3.359 1.00 0.00 H new ATOM 0 HG23 THR A 135 25.773 -6.047 3.195 1.00 0.00 H new ATOM 755 N ASN A 136 21.355 -8.052 2.360 1.00 0.00 N ATOM 756 CA ASN A 136 19.920 -8.280 2.306 1.00 0.00 C ATOM 757 C ASN A 136 19.540 -8.416 0.842 1.00 0.00 C ATOM 758 O ASN A 136 20.329 -8.936 0.033 1.00 0.00 O ATOM 759 CB ASN A 136 19.139 -7.094 2.967 1.00 0.00 C ATOM 760 CG ASN A 136 19.600 -6.733 4.382 1.00 0.00 C ATOM 761 OD1 ASN A 136 20.137 -7.556 5.122 1.00 0.00 O ATOM 762 ND2 ASN A 136 19.365 -5.501 4.781 1.00 0.00 N ATOM 0 H ASN A 136 21.861 -8.773 2.874 1.00 0.00 H new ATOM 0 HA ASN A 136 19.659 -9.183 2.859 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.237 -6.214 2.332 1.00 0.00 H new ATOM 0 HB3 ASN A 136 18.079 -7.348 2.999 1.00 0.00 H new ATOM 0 HD21 ASN A 136 19.630 -5.211 5.722 1.00 0.00 H new ATOM 0 HD22 ASN A 136 18.918 -4.837 4.149 1.00 0.00 H new ATOM 769 N ASP A 137 18.366 -8.023 0.503 1.00 0.00 N ATOM 770 CA ASP A 137 17.975 -7.937 -0.879 1.00 0.00 C ATOM 771 C ASP A 137 17.088 -6.745 -0.961 1.00 0.00 C ATOM 772 O ASP A 137 16.964 -5.997 0.018 1.00 0.00 O ATOM 773 CB ASP A 137 17.197 -9.178 -1.375 1.00 0.00 C ATOM 774 CG ASP A 137 17.334 -9.397 -2.878 1.00 0.00 C ATOM 775 OD1 ASP A 137 16.700 -8.675 -3.667 1.00 0.00 O ATOM 776 OD2 ASP A 137 18.091 -10.299 -3.293 1.00 0.00 O ATOM 0 H ASP A 137 17.641 -7.749 1.166 1.00 0.00 H new ATOM 0 HA ASP A 137 18.864 -7.871 -1.507 1.00 0.00 H new ATOM 0 HB2 ASP A 137 17.558 -10.062 -0.849 1.00 0.00 H new ATOM 0 HB3 ASP A 137 16.143 -9.065 -1.123 1.00 0.00 H new ATOM 781 N ILE A 138 16.511 -6.554 -2.078 1.00 0.00 N ATOM 782 CA ILE A 138 15.555 -5.534 -2.303 1.00 0.00 C ATOM 783 C ILE A 138 14.323 -5.860 -1.450 1.00 0.00 C ATOM 784 O ILE A 138 13.740 -6.945 -1.590 1.00 0.00 O ATOM 785 CB ILE A 138 15.180 -5.541 -3.789 1.00 0.00 C ATOM 786 CG1 ILE A 138 16.422 -5.235 -4.646 1.00 0.00 C ATOM 787 CG2 ILE A 138 14.040 -4.546 -4.089 1.00 0.00 C ATOM 788 CD1 ILE A 138 16.171 -5.261 -6.144 1.00 0.00 C ATOM 0 H ILE A 138 16.696 -7.126 -2.902 1.00 0.00 H new ATOM 0 HA ILE A 138 15.946 -4.552 -2.036 1.00 0.00 H new ATOM 0 HB ILE A 138 14.814 -6.535 -4.045 1.00 0.00 H new ATOM 0 HG12 ILE A 138 16.805 -4.252 -4.371 1.00 0.00 H new ATOM 0 HG13 ILE A 138 17.201 -5.959 -4.407 1.00 0.00 H new ATOM 0 HG21 ILE A 138 13.800 -4.577 -5.152 1.00 0.00 H new ATOM 0 HG22 ILE A 138 13.158 -4.818 -3.510 1.00 0.00 H new ATOM 0 HG23 ILE A 138 14.356 -3.539 -3.818 1.00 0.00 H new ATOM 0 HD11 ILE A 138 17.097 -5.035 -6.672 1.00 0.00 H new ATOM 0 HD12 ILE A 138 15.818 -6.250 -6.437 1.00 0.00 H new ATOM 0 HD13 ILE A 138 15.417 -4.517 -6.400 1.00 0.00 H new ATOM 800 N PRO A 139 13.963 -4.965 -0.521 1.00 0.00 N ATOM 801 CA PRO A 139 12.829 -5.167 0.366 1.00 0.00 C ATOM 802 C PRO A 139 11.523 -5.269 -0.396 1.00 0.00 C ATOM 803 O PRO A 139 11.417 -4.846 -1.571 1.00 0.00 O ATOM 804 CB PRO A 139 12.826 -3.940 1.264 1.00 0.00 C ATOM 805 CG PRO A 139 13.674 -2.947 0.579 1.00 0.00 C ATOM 806 CD PRO A 139 14.644 -3.704 -0.259 1.00 0.00 C ATOM 0 HA PRO A 139 12.918 -6.101 0.921 1.00 0.00 H new ATOM 0 HB2 PRO A 139 11.814 -3.560 1.406 1.00 0.00 H new ATOM 0 HB3 PRO A 139 13.219 -4.176 2.253 1.00 0.00 H new ATOM 0 HG2 PRO A 139 13.068 -2.283 -0.038 1.00 0.00 H new ATOM 0 HG3 PRO A 139 14.196 -2.322 1.303 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.874 -3.174 -1.183 1.00 0.00 H new ATOM 0 HD3 PRO A 139 15.588 -3.860 0.263 1.00 0.00 H new ATOM 814 N ILE A 140 10.527 -5.778 0.258 1.00 0.00 N ATOM 815 CA ILE A 140 9.298 -6.035 -0.402 1.00 0.00 C ATOM 816 C ILE A 140 8.381 -4.878 -0.234 1.00 0.00 C ATOM 817 O ILE A 140 8.112 -4.433 0.869 1.00 0.00 O ATOM 818 CB ILE A 140 8.629 -7.350 0.083 1.00 0.00 C ATOM 819 CG1 ILE A 140 9.547 -8.549 -0.193 1.00 0.00 C ATOM 820 CG2 ILE A 140 7.256 -7.563 -0.570 1.00 0.00 C ATOM 821 CD1 ILE A 140 9.914 -8.754 -1.660 1.00 0.00 C ATOM 0 H ILE A 140 10.546 -6.022 1.248 1.00 0.00 H new ATOM 0 HA ILE A 140 9.514 -6.170 -1.462 1.00 0.00 H new ATOM 0 HB ILE A 140 8.471 -7.264 1.158 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.465 -8.425 0.382 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.060 -9.453 0.174 1.00 0.00 H new ATOM 0 HG21 ILE A 140 6.820 -8.493 -0.205 1.00 0.00 H new ATOM 0 HG22 ILE A 140 6.599 -6.731 -0.316 1.00 0.00 H new ATOM 0 HG23 ILE A 140 7.372 -7.617 -1.652 1.00 0.00 H new ATOM 0 HD11 ILE A 140 10.564 -9.624 -1.754 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.007 -8.914 -2.243 1.00 0.00 H new ATOM 0 HD13 ILE A 140 10.433 -7.871 -2.032 1.00 0.00 H new ATOM 833 N CYS A 141 7.955 -4.375 -1.311 1.00 0.00 N ATOM 834 CA CYS A 141 7.027 -3.323 -1.307 1.00 0.00 C ATOM 835 C CYS A 141 5.729 -3.906 -1.753 1.00 0.00 C ATOM 836 O CYS A 141 5.584 -4.341 -2.910 1.00 0.00 O ATOM 837 CB CYS A 141 7.464 -2.212 -2.227 1.00 0.00 C ATOM 838 SG CYS A 141 6.507 -0.713 -2.040 1.00 0.00 S ATOM 0 H CYS A 141 8.242 -4.684 -2.240 1.00 0.00 H new ATOM 0 HA CYS A 141 6.939 -2.883 -0.314 1.00 0.00 H new ATOM 0 HB2 CYS A 141 8.514 -1.989 -2.041 1.00 0.00 H new ATOM 0 HB3 CYS A 141 7.389 -2.555 -3.259 1.00 0.00 H new ATOM 843 N GLU A 142 4.829 -3.989 -0.845 1.00 0.00 N ATOM 844 CA GLU A 142 3.576 -4.592 -1.075 1.00 0.00 C ATOM 845 C GLU A 142 2.576 -3.498 -1.291 1.00 0.00 C ATOM 846 O GLU A 142 2.747 -2.377 -0.807 1.00 0.00 O ATOM 847 CB GLU A 142 3.234 -5.495 0.118 1.00 0.00 C ATOM 848 CG GLU A 142 1.937 -6.264 0.019 1.00 0.00 C ATOM 849 CD GLU A 142 1.850 -7.121 -1.213 1.00 0.00 C ATOM 850 OE1 GLU A 142 2.341 -8.243 -1.209 1.00 0.00 O ATOM 851 OE2 GLU A 142 1.238 -6.671 -2.217 1.00 0.00 O ATOM 0 H GLU A 142 4.949 -3.629 0.102 1.00 0.00 H new ATOM 0 HA GLU A 142 3.578 -5.226 -1.961 1.00 0.00 H new ATOM 0 HB2 GLU A 142 4.047 -6.209 0.252 1.00 0.00 H new ATOM 0 HB3 GLU A 142 3.200 -4.879 1.016 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.828 -6.895 0.901 1.00 0.00 H new ATOM 0 HG3 GLU A 142 1.104 -5.561 0.025 1.00 0.00 H new ATOM 858 N VAL A 143 1.588 -3.794 -2.051 1.00 0.00 N ATOM 859 CA VAL A 143 0.590 -2.839 -2.382 1.00 0.00 C ATOM 860 C VAL A 143 -0.313 -2.651 -1.212 1.00 0.00 C ATOM 861 O VAL A 143 -0.692 -3.623 -0.540 1.00 0.00 O ATOM 862 CB VAL A 143 -0.240 -3.294 -3.578 1.00 0.00 C ATOM 863 CG1 VAL A 143 -1.126 -2.234 -4.213 1.00 0.00 C ATOM 864 CG2 VAL A 143 0.500 -4.154 -4.555 1.00 0.00 C ATOM 0 H VAL A 143 1.445 -4.714 -2.467 1.00 0.00 H new ATOM 0 HA VAL A 143 1.086 -1.904 -2.641 1.00 0.00 H new ATOM 0 HB VAL A 143 -0.967 -3.966 -3.122 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.669 -2.669 -5.052 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.836 -1.863 -3.474 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -0.509 -1.409 -4.568 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -0.165 -4.431 -5.373 1.00 0.00 H new ATOM 0 HG22 VAL A 143 1.352 -3.603 -4.952 1.00 0.00 H new ATOM 0 HG23 VAL A 143 0.852 -5.055 -4.053 1.00 0.00 H new ATOM 874 N VAL A 144 -0.630 -1.425 -0.958 1.00 0.00 N ATOM 875 CA VAL A 144 -1.574 -1.083 0.065 1.00 0.00 C ATOM 876 C VAL A 144 -2.913 -1.577 -0.406 1.00 0.00 C ATOM 877 O VAL A 144 -3.425 -1.140 -1.439 1.00 0.00 O ATOM 878 CB VAL A 144 -1.605 0.446 0.342 1.00 0.00 C ATOM 879 CG1 VAL A 144 -2.802 0.829 1.188 1.00 0.00 C ATOM 880 CG2 VAL A 144 -0.337 0.867 1.059 1.00 0.00 C ATOM 0 H VAL A 144 -0.241 -0.624 -1.455 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.293 -1.547 1.010 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.679 0.956 -0.618 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -2.794 1.905 1.364 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -3.719 0.553 0.667 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.755 0.305 2.143 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.366 1.940 1.250 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -0.260 0.332 2.006 1.00 0.00 H new ATOM 0 HG23 VAL A 144 0.527 0.632 0.438 1.00 0.00 H new ATOM 890 N LYS A 145 -3.414 -2.556 0.271 1.00 0.00 N ATOM 891 CA LYS A 145 -4.629 -3.184 -0.116 1.00 0.00 C ATOM 892 C LYS A 145 -5.535 -3.253 1.064 1.00 0.00 C ATOM 893 O LYS A 145 -5.088 -3.115 2.211 1.00 0.00 O ATOM 894 CB LYS A 145 -4.340 -4.586 -0.689 1.00 0.00 C ATOM 895 CG LYS A 145 -3.413 -4.548 -1.903 1.00 0.00 C ATOM 896 CD LYS A 145 -3.110 -5.907 -2.491 1.00 0.00 C ATOM 897 CE LYS A 145 -2.425 -6.818 -1.511 1.00 0.00 C ATOM 898 NZ LYS A 145 -1.151 -6.287 -1.003 1.00 0.00 N ATOM 0 H LYS A 145 -2.988 -2.944 1.113 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.119 -2.604 -0.898 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -3.890 -5.205 0.087 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.280 -5.060 -0.970 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.866 -3.924 -2.673 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -2.476 -4.071 -1.616 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -4.038 -6.370 -2.825 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -2.479 -5.786 -3.372 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -3.094 -7.001 -0.670 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -2.243 -7.781 -1.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -0.793 -6.906 -0.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -0.457 -6.249 -1.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -1.300 -5.330 -0.624 1.00 0.00 H new ATOM 912 N CYS A 146 -6.765 -3.446 0.809 1.00 0.00 N ATOM 913 CA CYS A 146 -7.741 -3.494 1.833 1.00 0.00 C ATOM 914 C CYS A 146 -8.604 -4.728 1.698 1.00 0.00 C ATOM 915 O CYS A 146 -8.580 -5.405 0.660 1.00 0.00 O ATOM 916 CB CYS A 146 -8.538 -2.198 1.828 1.00 0.00 C ATOM 917 SG CYS A 146 -8.883 -1.566 0.155 1.00 0.00 S ATOM 0 H CYS A 146 -7.136 -3.578 -0.132 1.00 0.00 H new ATOM 0 HA CYS A 146 -7.258 -3.577 2.806 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -9.482 -2.359 2.349 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -7.989 -1.441 2.388 1.00 0.00 H new ATOM 922 N LEU A 147 -9.320 -5.041 2.748 1.00 0.00 N ATOM 923 CA LEU A 147 -10.122 -6.236 2.810 1.00 0.00 C ATOM 924 C LEU A 147 -11.342 -6.203 1.917 1.00 0.00 C ATOM 925 O LEU A 147 -11.990 -5.166 1.756 1.00 0.00 O ATOM 926 CB LEU A 147 -10.521 -6.543 4.246 1.00 0.00 C ATOM 927 CG LEU A 147 -9.396 -7.009 5.150 1.00 0.00 C ATOM 928 CD1 LEU A 147 -9.884 -7.134 6.580 1.00 0.00 C ATOM 929 CD2 LEU A 147 -8.846 -8.345 4.661 1.00 0.00 C ATOM 0 H LEU A 147 -9.363 -4.468 3.591 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.490 -7.037 2.427 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.966 -5.648 4.681 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.295 -7.310 4.234 1.00 0.00 H new ATOM 0 HG LEU A 147 -8.597 -6.269 5.120 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -9.065 -7.469 7.216 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -10.241 -6.165 6.929 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -10.698 -7.858 6.625 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.039 -8.669 5.318 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -9.641 -9.090 4.668 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.464 -8.232 3.646 1.00 0.00 H new ATOM 941 N PRO A 148 -11.657 -7.357 1.321 1.00 0.00 N ATOM 942 CA PRO A 148 -12.842 -7.527 0.504 1.00 0.00 C ATOM 943 C PRO A 148 -14.096 -7.331 1.349 1.00 0.00 C ATOM 944 O PRO A 148 -14.319 -8.041 2.343 1.00 0.00 O ATOM 945 CB PRO A 148 -12.744 -8.966 -0.019 1.00 0.00 C ATOM 946 CG PRO A 148 -11.743 -9.646 0.859 1.00 0.00 C ATOM 947 CD PRO A 148 -10.856 -8.587 1.413 1.00 0.00 C ATOM 0 HA PRO A 148 -12.904 -6.803 -0.309 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.711 -9.467 0.028 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -12.427 -8.983 -1.062 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.241 -10.190 1.662 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -11.165 -10.375 0.291 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.575 -8.803 2.444 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -9.932 -8.503 0.842 1.00 0.00 H new ATOM 955 N VAL A 149 -14.882 -6.363 0.976 1.00 0.00 N ATOM 956 CA VAL A 149 -16.039 -5.982 1.743 1.00 0.00 C ATOM 957 C VAL A 149 -17.189 -6.925 1.460 1.00 0.00 C ATOM 958 O VAL A 149 -17.282 -7.517 0.373 1.00 0.00 O ATOM 959 CB VAL A 149 -16.522 -4.560 1.375 1.00 0.00 C ATOM 960 CG1 VAL A 149 -17.462 -3.980 2.405 1.00 0.00 C ATOM 961 CG2 VAL A 149 -15.416 -3.625 1.113 1.00 0.00 C ATOM 0 H VAL A 149 -14.741 -5.812 0.129 1.00 0.00 H new ATOM 0 HA VAL A 149 -15.745 -6.017 2.792 1.00 0.00 H new ATOM 0 HB VAL A 149 -17.076 -4.685 0.444 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -17.769 -2.981 2.096 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -18.341 -4.618 2.496 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -16.955 -3.922 3.368 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -15.820 -2.645 0.860 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -14.792 -3.542 2.003 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -14.816 -3.995 0.282 1.00 0.00 H new ATOM 971 N THR A 150 -18.040 -7.070 2.426 1.00 0.00 N ATOM 972 CA THR A 150 -19.260 -7.764 2.253 1.00 0.00 C ATOM 973 C THR A 150 -20.320 -6.741 1.749 1.00 0.00 C ATOM 974 O THR A 150 -19.971 -5.660 1.288 1.00 0.00 O ATOM 975 CB THR A 150 -19.678 -8.425 3.584 1.00 0.00 C ATOM 976 OG1 THR A 150 -19.638 -7.453 4.630 1.00 0.00 O ATOM 977 CG2 THR A 150 -18.749 -9.585 3.930 1.00 0.00 C ATOM 0 H THR A 150 -17.898 -6.702 3.367 1.00 0.00 H new ATOM 0 HA THR A 150 -19.161 -8.564 1.519 1.00 0.00 H new ATOM 0 HB THR A 150 -20.691 -8.814 3.476 1.00 0.00 H new ATOM 0 HG1 THR A 150 -19.874 -7.878 5.481 1.00 0.00 H new ATOM 0 HG21 THR A 150 -19.064 -10.035 4.872 1.00 0.00 H new ATOM 0 HG22 THR A 150 -18.791 -10.333 3.139 1.00 0.00 H new ATOM 0 HG23 THR A 150 -17.728 -9.217 4.027 1.00 0.00 H new ATOM 985 N ALA A 151 -21.561 -7.025 1.908 1.00 0.00 N ATOM 986 CA ALA A 151 -22.605 -6.204 1.319 1.00 0.00 C ATOM 987 C ALA A 151 -23.619 -5.832 2.384 1.00 0.00 C ATOM 988 O ALA A 151 -23.733 -6.540 3.384 1.00 0.00 O ATOM 989 CB ALA A 151 -23.275 -6.959 0.174 1.00 0.00 C ATOM 0 H ALA A 151 -21.901 -7.824 2.443 1.00 0.00 H new ATOM 0 HA ALA A 151 -22.168 -5.289 0.918 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -24.057 -6.338 -0.263 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -22.533 -7.198 -0.588 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -23.714 -7.881 0.554 1.00 0.00 H new ATOM 995 N PRO A 152 -24.300 -4.685 2.257 1.00 0.00 N ATOM 996 CA PRO A 152 -25.317 -4.281 3.215 1.00 0.00 C ATOM 997 C PRO A 152 -26.538 -5.197 3.189 1.00 0.00 C ATOM 998 O PRO A 152 -26.800 -5.894 2.199 1.00 0.00 O ATOM 999 CB PRO A 152 -25.708 -2.871 2.792 1.00 0.00 C ATOM 1000 CG PRO A 152 -25.274 -2.755 1.384 1.00 0.00 C ATOM 1001 CD PRO A 152 -24.109 -3.680 1.202 1.00 0.00 C ATOM 0 HA PRO A 152 -24.935 -4.332 4.235 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -26.783 -2.715 2.887 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -25.221 -2.123 3.417 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -26.086 -3.022 0.708 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -24.990 -1.728 1.152 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -24.108 -4.134 0.211 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -23.160 -3.156 1.314 1.00 0.00 H new ATOM 1009 N GLU A 153 -27.279 -5.133 4.259 1.00 0.00 N ATOM 1010 CA GLU A 153 -28.453 -5.963 4.545 1.00 0.00 C ATOM 1011 C GLU A 153 -29.464 -6.044 3.399 1.00 0.00 C ATOM 1012 O GLU A 153 -29.950 -7.111 3.068 1.00 0.00 O ATOM 1013 CB GLU A 153 -29.136 -5.450 5.808 1.00 0.00 C ATOM 1014 CG GLU A 153 -29.473 -3.960 5.775 1.00 0.00 C ATOM 1015 CD GLU A 153 -30.286 -3.537 6.952 1.00 0.00 C ATOM 1016 OE1 GLU A 153 -29.719 -3.179 7.979 1.00 0.00 O ATOM 1017 OE2 GLU A 153 -31.522 -3.576 6.867 1.00 0.00 O ATOM 0 H GLU A 153 -27.083 -4.468 5.007 1.00 0.00 H new ATOM 0 HA GLU A 153 -28.085 -6.980 4.683 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -30.054 -6.016 5.967 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -28.489 -5.646 6.663 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -28.550 -3.382 5.747 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -30.019 -3.733 4.859 1.00 0.00 H new ATOM 1024 N ASN A 154 -29.780 -4.924 2.813 1.00 0.00 N ATOM 1025 CA ASN A 154 -30.749 -4.881 1.741 1.00 0.00 C ATOM 1026 C ASN A 154 -30.155 -4.194 0.562 1.00 0.00 C ATOM 1027 O ASN A 154 -30.853 -3.632 -0.292 1.00 0.00 O ATOM 1028 CB ASN A 154 -32.058 -4.204 2.178 1.00 0.00 C ATOM 1029 CG ASN A 154 -32.857 -5.030 3.177 1.00 0.00 C ATOM 1030 OD1 ASN A 154 -33.614 -5.912 2.792 1.00 0.00 O ATOM 1031 ND2 ASN A 154 -32.747 -4.728 4.444 1.00 0.00 N ATOM 0 H ASN A 154 -29.380 -4.018 3.058 1.00 0.00 H new ATOM 0 HA ASN A 154 -31.005 -5.905 1.467 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -31.828 -3.234 2.620 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -32.673 -4.015 1.298 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -33.299 -5.232 5.138 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -32.109 -3.989 4.739 1.00 0.00 H new ATOM 1038 N GLY A 155 -28.866 -4.277 0.480 1.00 0.00 N ATOM 1039 CA GLY A 155 -28.172 -3.673 -0.602 1.00 0.00 C ATOM 1040 C GLY A 155 -27.186 -4.624 -1.207 1.00 0.00 C ATOM 1041 O GLY A 155 -27.196 -5.815 -0.891 1.00 0.00 O ATOM 0 H GLY A 155 -28.274 -4.761 1.155 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -28.885 -3.351 -1.361 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -27.654 -2.780 -0.253 1.00 0.00 H new ATOM 1045 N LYS A 156 -26.353 -4.117 -2.056 1.00 0.00 N ATOM 1046 CA LYS A 156 -25.372 -4.899 -2.764 1.00 0.00 C ATOM 1047 C LYS A 156 -24.256 -3.970 -3.219 1.00 0.00 C ATOM 1048 O LYS A 156 -24.373 -2.754 -3.068 1.00 0.00 O ATOM 1049 CB LYS A 156 -26.061 -5.632 -3.941 1.00 0.00 C ATOM 1050 CG LYS A 156 -26.841 -4.713 -4.858 1.00 0.00 C ATOM 1051 CD LYS A 156 -27.778 -5.472 -5.775 1.00 0.00 C ATOM 1052 CE LYS A 156 -28.588 -4.502 -6.608 1.00 0.00 C ATOM 1053 NZ LYS A 156 -29.623 -5.167 -7.418 1.00 0.00 N ATOM 0 H LYS A 156 -26.329 -3.124 -2.288 1.00 0.00 H new ATOM 0 HA LYS A 156 -24.930 -5.664 -2.125 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -25.304 -6.156 -4.524 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -26.735 -6.389 -3.541 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -27.416 -4.008 -4.258 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -26.145 -4.127 -5.458 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -27.206 -6.133 -6.426 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -28.444 -6.103 -5.186 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -29.061 -3.773 -5.950 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -27.918 -3.949 -7.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -29.994 -4.499 -8.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -29.209 -5.989 -7.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -30.397 -5.484 -6.800 1.00 0.00 H new ATOM 1067 N ILE A 157 -23.194 -4.516 -3.735 1.00 0.00 N ATOM 1068 CA ILE A 157 -22.046 -3.725 -4.156 1.00 0.00 C ATOM 1069 C ILE A 157 -22.099 -3.449 -5.677 1.00 0.00 C ATOM 1070 O ILE A 157 -22.316 -4.365 -6.460 1.00 0.00 O ATOM 1071 CB ILE A 157 -20.712 -4.460 -3.788 1.00 0.00 C ATOM 1072 CG1 ILE A 157 -20.591 -4.638 -2.260 1.00 0.00 C ATOM 1073 CG2 ILE A 157 -19.510 -3.722 -4.335 1.00 0.00 C ATOM 1074 CD1 ILE A 157 -19.300 -5.316 -1.801 1.00 0.00 C ATOM 0 H ILE A 157 -23.087 -5.520 -3.881 1.00 0.00 H new ATOM 0 HA ILE A 157 -22.079 -2.771 -3.630 1.00 0.00 H new ATOM 0 HB ILE A 157 -20.737 -5.447 -4.250 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -20.660 -3.659 -1.786 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -21.440 -5.224 -1.907 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -18.600 -4.257 -4.063 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -19.584 -3.660 -5.421 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -19.479 -2.716 -3.916 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -19.300 -5.400 -0.714 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -19.235 -6.311 -2.242 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -18.444 -4.721 -2.119 1.00 0.00 H new ATOM 1086 N VAL A 158 -21.898 -2.185 -6.087 1.00 0.00 N ATOM 1087 CA VAL A 158 -21.892 -1.824 -7.516 1.00 0.00 C ATOM 1088 C VAL A 158 -20.559 -2.304 -8.127 1.00 0.00 C ATOM 1089 O VAL A 158 -20.520 -2.856 -9.222 1.00 0.00 O ATOM 1090 CB VAL A 158 -22.049 -0.254 -7.798 1.00 0.00 C ATOM 1091 CG1 VAL A 158 -23.131 0.436 -7.016 1.00 0.00 C ATOM 1092 CG2 VAL A 158 -20.772 0.507 -7.720 1.00 0.00 C ATOM 0 H VAL A 158 -21.739 -1.401 -5.455 1.00 0.00 H new ATOM 0 HA VAL A 158 -22.759 -2.306 -7.968 1.00 0.00 H new ATOM 0 HB VAL A 158 -22.376 -0.241 -8.838 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -23.153 1.493 -7.280 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -24.094 -0.017 -7.250 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -22.931 0.333 -5.949 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -20.963 1.561 -7.923 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -20.346 0.401 -6.722 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -20.070 0.117 -8.458 1.00 0.00 H new ATOM 1102 N SER A 159 -19.493 -2.161 -7.338 1.00 0.00 N ATOM 1103 CA SER A 159 -18.125 -2.474 -7.723 1.00 0.00 C ATOM 1104 C SER A 159 -17.854 -3.963 -7.454 1.00 0.00 C ATOM 1105 O SER A 159 -16.738 -4.365 -7.115 1.00 0.00 O ATOM 1106 CB SER A 159 -17.214 -1.598 -6.849 1.00 0.00 C ATOM 1107 OG SER A 159 -17.728 -0.258 -6.775 1.00 0.00 O ATOM 0 H SER A 159 -19.566 -1.812 -6.382 1.00 0.00 H new ATOM 0 HA SER A 159 -17.946 -2.282 -8.781 1.00 0.00 H new ATOM 0 HB2 SER A 159 -17.142 -2.023 -5.848 1.00 0.00 H new ATOM 0 HB3 SER A 159 -16.206 -1.585 -7.263 1.00 0.00 H new ATOM 0 HG SER A 159 -16.986 0.371 -6.659 1.00 0.00 H new ATOM 1113 N SER A 160 -18.886 -4.759 -7.664 1.00 0.00 N ATOM 1114 CA SER A 160 -18.888 -6.170 -7.396 1.00 0.00 C ATOM 1115 C SER A 160 -17.929 -6.901 -8.349 1.00 0.00 C ATOM 1116 O SER A 160 -17.478 -6.320 -9.350 1.00 0.00 O ATOM 1117 CB SER A 160 -20.331 -6.692 -7.535 1.00 0.00 C ATOM 1118 OG SER A 160 -20.453 -8.034 -7.121 1.00 0.00 O ATOM 0 H SER A 160 -19.772 -4.421 -8.039 1.00 0.00 H new ATOM 0 HA SER A 160 -18.536 -6.360 -6.382 1.00 0.00 H new ATOM 0 HB2 SER A 160 -21.000 -6.068 -6.942 1.00 0.00 H new ATOM 0 HB3 SER A 160 -20.649 -6.603 -8.574 1.00 0.00 H new ATOM 0 HG SER A 160 -21.383 -8.325 -7.224 1.00 0.00 H new ATOM 1124 N ALA A 161 -17.655 -8.166 -8.041 1.00 0.00 N ATOM 1125 CA ALA A 161 -16.711 -8.998 -8.764 1.00 0.00 C ATOM 1126 C ALA A 161 -15.302 -8.496 -8.582 1.00 0.00 C ATOM 1127 O ALA A 161 -14.836 -7.568 -9.260 1.00 0.00 O ATOM 1128 CB ALA A 161 -17.077 -9.185 -10.237 1.00 0.00 C ATOM 0 H ALA A 161 -18.098 -8.649 -7.260 1.00 0.00 H new ATOM 0 HA ALA A 161 -16.769 -9.995 -8.326 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -16.331 -9.817 -10.720 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -18.056 -9.658 -10.311 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -17.105 -8.214 -10.731 1.00 0.00 H new ATOM 1134 N MET A 162 -14.644 -9.089 -7.657 1.00 0.00 N ATOM 1135 CA MET A 162 -13.315 -8.776 -7.336 1.00 0.00 C ATOM 1136 C MET A 162 -12.532 -9.932 -7.831 1.00 0.00 C ATOM 1137 O MET A 162 -12.607 -11.041 -7.291 1.00 0.00 O ATOM 1138 CB MET A 162 -13.123 -8.629 -5.844 1.00 0.00 C ATOM 1139 CG MET A 162 -11.704 -8.247 -5.469 1.00 0.00 C ATOM 1140 SD MET A 162 -11.274 -8.762 -3.811 1.00 0.00 S ATOM 1141 CE MET A 162 -11.427 -10.536 -4.032 1.00 0.00 C ATOM 0 H MET A 162 -15.038 -9.835 -7.084 1.00 0.00 H new ATOM 0 HA MET A 162 -13.010 -7.828 -7.780 1.00 0.00 H new ATOM 0 HB2 MET A 162 -13.810 -7.872 -5.467 1.00 0.00 H new ATOM 0 HB3 MET A 162 -13.383 -9.568 -5.355 1.00 0.00 H new ATOM 0 HG2 MET A 162 -11.010 -8.698 -6.178 1.00 0.00 H new ATOM 0 HG3 MET A 162 -11.588 -7.166 -5.552 1.00 0.00 H new ATOM 0 HE1 MET A 162 -10.675 -11.044 -3.428 1.00 0.00 H new ATOM 0 HE2 MET A 162 -12.421 -10.857 -3.720 1.00 0.00 H new ATOM 0 HE3 MET A 162 -11.278 -10.786 -5.082 1.00 0.00 H new ATOM 1151 N GLU A 163 -11.845 -9.699 -8.852 1.00 0.00 N ATOM 1152 CA GLU A 163 -11.187 -10.723 -9.574 1.00 0.00 C ATOM 1153 C GLU A 163 -9.858 -11.070 -8.900 1.00 0.00 C ATOM 1154 O GLU A 163 -9.300 -10.238 -8.197 1.00 0.00 O ATOM 1155 CB GLU A 163 -11.001 -10.233 -10.987 1.00 0.00 C ATOM 1156 CG GLU A 163 -12.297 -9.790 -11.645 1.00 0.00 C ATOM 1157 CD GLU A 163 -12.112 -9.347 -13.066 1.00 0.00 C ATOM 1158 OE1 GLU A 163 -11.650 -8.221 -13.294 1.00 0.00 O ATOM 1159 OE2 GLU A 163 -12.431 -10.130 -13.990 1.00 0.00 O ATOM 0 H GLU A 163 -11.708 -8.765 -9.238 1.00 0.00 H new ATOM 0 HA GLU A 163 -11.775 -11.640 -9.589 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -10.299 -9.399 -10.986 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -10.552 -11.027 -11.583 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -13.012 -10.612 -11.617 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -12.729 -8.972 -11.069 1.00 0.00 H new ATOM 1166 N PRO A 164 -9.342 -12.307 -9.095 1.00 0.00 N ATOM 1167 CA PRO A 164 -8.084 -12.766 -8.473 1.00 0.00 C ATOM 1168 C PRO A 164 -6.865 -11.881 -8.794 1.00 0.00 C ATOM 1169 O PRO A 164 -5.872 -11.896 -8.065 1.00 0.00 O ATOM 1170 CB PRO A 164 -7.882 -14.189 -9.032 1.00 0.00 C ATOM 1171 CG PRO A 164 -8.811 -14.298 -10.192 1.00 0.00 C ATOM 1172 CD PRO A 164 -9.960 -13.380 -9.905 1.00 0.00 C ATOM 0 HA PRO A 164 -8.161 -12.725 -7.386 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -6.849 -14.346 -9.341 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -8.107 -14.943 -8.277 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -8.310 -14.015 -11.118 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -9.156 -15.324 -10.317 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -10.401 -12.989 -10.822 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -10.755 -13.889 -9.360 1.00 0.00 H new ATOM 1180 N ASP A 165 -6.932 -11.116 -9.862 1.00 0.00 N ATOM 1181 CA ASP A 165 -5.833 -10.234 -10.207 1.00 0.00 C ATOM 1182 C ASP A 165 -6.169 -8.860 -9.716 1.00 0.00 C ATOM 1183 O ASP A 165 -5.327 -8.128 -9.199 1.00 0.00 O ATOM 1184 CB ASP A 165 -5.625 -10.186 -11.725 1.00 0.00 C ATOM 1185 CG ASP A 165 -4.387 -9.419 -12.148 1.00 0.00 C ATOM 1186 OD1 ASP A 165 -4.404 -8.175 -12.182 1.00 0.00 O ATOM 1187 OD2 ASP A 165 -3.368 -10.059 -12.466 1.00 0.00 O ATOM 0 H ASP A 165 -7.726 -11.085 -10.502 1.00 0.00 H new ATOM 0 HA ASP A 165 -4.916 -10.603 -9.747 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -5.558 -11.205 -12.106 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -6.500 -9.730 -12.188 1.00 0.00 H new ATOM 1192 N ARG A 166 -7.428 -8.521 -9.842 1.00 0.00 N ATOM 1193 CA ARG A 166 -7.877 -7.222 -9.505 1.00 0.00 C ATOM 1194 C ARG A 166 -8.529 -7.201 -8.136 1.00 0.00 C ATOM 1195 O ARG A 166 -9.766 -7.133 -8.018 1.00 0.00 O ATOM 1196 CB ARG A 166 -8.864 -6.733 -10.543 1.00 0.00 C ATOM 1197 CG ARG A 166 -8.464 -6.990 -11.982 1.00 0.00 C ATOM 1198 CD ARG A 166 -7.059 -6.519 -12.309 1.00 0.00 C ATOM 1199 NE ARG A 166 -6.777 -5.131 -11.921 1.00 0.00 N ATOM 1200 CZ ARG A 166 -5.550 -4.690 -11.602 1.00 0.00 C ATOM 1201 NH1 ARG A 166 -4.519 -5.527 -11.630 1.00 0.00 N ATOM 1202 NH2 ARG A 166 -5.361 -3.423 -11.242 1.00 0.00 N ATOM 0 H ARG A 166 -8.158 -9.147 -10.182 1.00 0.00 H new ATOM 0 HA ARG A 166 -7.009 -6.563 -9.481 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -9.827 -7.210 -10.359 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -9.008 -5.661 -10.408 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -8.538 -8.058 -12.187 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -9.171 -6.488 -12.643 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -6.344 -7.175 -11.811 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -6.894 -6.624 -13.381 1.00 0.00 H new ATOM 0 HE ARG A 166 -7.552 -4.469 -11.892 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -4.661 -6.502 -11.893 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -3.586 -5.195 -11.388 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -6.152 -2.779 -11.207 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -4.426 -3.095 -11.001 1.00 0.00 H new ATOM 1216 N GLU A 167 -7.725 -7.332 -7.118 1.00 0.00 N ATOM 1217 CA GLU A 167 -8.216 -7.222 -5.768 1.00 0.00 C ATOM 1218 C GLU A 167 -8.234 -5.757 -5.370 1.00 0.00 C ATOM 1219 O GLU A 167 -7.697 -4.906 -6.106 1.00 0.00 O ATOM 1220 CB GLU A 167 -7.380 -8.058 -4.798 1.00 0.00 C ATOM 1221 CG GLU A 167 -7.485 -9.559 -5.039 1.00 0.00 C ATOM 1222 CD GLU A 167 -6.632 -10.361 -4.092 1.00 0.00 C ATOM 1223 OE1 GLU A 167 -7.096 -10.697 -2.983 1.00 0.00 O ATOM 1224 OE2 GLU A 167 -5.470 -10.668 -4.434 1.00 0.00 O ATOM 0 H GLU A 167 -6.725 -7.515 -7.195 1.00 0.00 H new ATOM 0 HA GLU A 167 -9.230 -7.618 -5.721 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -6.335 -7.758 -4.880 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -7.696 -7.839 -3.778 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -8.525 -9.868 -4.935 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -7.188 -9.780 -6.064 1.00 0.00 H new ATOM 1231 N TYR A 168 -8.835 -5.454 -4.245 1.00 0.00 N ATOM 1232 CA TYR A 168 -8.962 -4.082 -3.800 1.00 0.00 C ATOM 1233 C TYR A 168 -7.619 -3.496 -3.411 1.00 0.00 C ATOM 1234 O TYR A 168 -7.039 -3.836 -2.376 1.00 0.00 O ATOM 1235 CB TYR A 168 -9.965 -3.959 -2.655 1.00 0.00 C ATOM 1236 CG TYR A 168 -11.359 -4.409 -3.031 1.00 0.00 C ATOM 1237 CD1 TYR A 168 -12.089 -3.730 -3.998 1.00 0.00 C ATOM 1238 CD2 TYR A 168 -11.936 -5.517 -2.433 1.00 0.00 C ATOM 1239 CE1 TYR A 168 -13.359 -4.146 -4.353 1.00 0.00 C ATOM 1240 CE2 TYR A 168 -13.205 -5.939 -2.783 1.00 0.00 C ATOM 1241 CZ TYR A 168 -13.912 -5.251 -3.744 1.00 0.00 C ATOM 1242 OH TYR A 168 -15.175 -5.669 -4.095 1.00 0.00 O ATOM 0 H TYR A 168 -9.247 -6.142 -3.615 1.00 0.00 H new ATOM 0 HA TYR A 168 -9.343 -3.504 -4.641 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.615 -4.551 -1.809 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -10.003 -2.921 -2.324 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -11.658 -2.865 -4.480 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -11.385 -6.061 -1.680 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -13.915 -3.606 -5.105 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -13.640 -6.804 -2.305 1.00 0.00 H new ATOM 0 HH TYR A 168 -15.414 -6.463 -3.572 1.00 0.00 H new ATOM 1252 N HIS A 169 -7.104 -2.657 -4.272 1.00 0.00 N ATOM 1253 CA HIS A 169 -5.842 -2.000 -4.036 1.00 0.00 C ATOM 1254 C HIS A 169 -6.144 -0.562 -3.684 1.00 0.00 C ATOM 1255 O HIS A 169 -7.275 -0.095 -3.904 1.00 0.00 O ATOM 1256 CB HIS A 169 -4.931 -2.017 -5.299 1.00 0.00 C ATOM 1257 CG HIS A 169 -4.758 -3.349 -5.984 1.00 0.00 C ATOM 1258 ND1 HIS A 169 -4.904 -3.517 -7.344 1.00 0.00 N ATOM 1259 CD2 HIS A 169 -4.413 -4.558 -5.505 1.00 0.00 C ATOM 1260 CE1 HIS A 169 -4.655 -4.769 -7.662 1.00 0.00 C ATOM 1261 NE2 HIS A 169 -4.354 -5.422 -6.561 1.00 0.00 N ATOM 0 H HIS A 169 -7.547 -2.409 -5.157 1.00 0.00 H new ATOM 0 HA HIS A 169 -5.315 -2.522 -3.238 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -5.338 -1.311 -6.023 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -3.945 -1.649 -5.014 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -4.218 -4.802 -4.471 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -4.692 -5.188 -8.657 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -4.115 -6.412 -6.505 1.00 0.00 H new ATOM 1270 N PHE A 170 -5.168 0.124 -3.125 1.00 0.00 N ATOM 1271 CA PHE A 170 -5.261 1.541 -2.835 1.00 0.00 C ATOM 1272 C PHE A 170 -5.688 2.295 -4.082 1.00 0.00 C ATOM 1273 O PHE A 170 -5.112 2.120 -5.148 1.00 0.00 O ATOM 1274 CB PHE A 170 -3.907 2.070 -2.348 1.00 0.00 C ATOM 1275 CG PHE A 170 -3.894 3.548 -2.076 1.00 0.00 C ATOM 1276 CD1 PHE A 170 -4.370 4.045 -0.889 1.00 0.00 C ATOM 1277 CD2 PHE A 170 -3.414 4.439 -3.022 1.00 0.00 C ATOM 1278 CE1 PHE A 170 -4.370 5.399 -0.644 1.00 0.00 C ATOM 1279 CE2 PHE A 170 -3.414 5.785 -2.776 1.00 0.00 C ATOM 1280 CZ PHE A 170 -3.893 6.266 -1.585 1.00 0.00 C ATOM 0 H PHE A 170 -4.276 -0.292 -2.856 1.00 0.00 H new ATOM 0 HA PHE A 170 -6.003 1.693 -2.051 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -3.627 1.540 -1.437 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -3.148 1.841 -3.096 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.749 3.366 -0.139 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.036 4.068 -3.963 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -4.748 5.777 0.294 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.036 6.469 -3.521 1.00 0.00 H new ATOM 0 HZ PHE A 170 -3.893 7.328 -1.391 1.00 0.00 H new ATOM 1290 N GLY A 171 -6.703 3.093 -3.953 1.00 0.00 N ATOM 1291 CA GLY A 171 -7.182 3.826 -5.079 1.00 0.00 C ATOM 1292 C GLY A 171 -8.562 3.391 -5.467 1.00 0.00 C ATOM 1293 O GLY A 171 -9.382 4.218 -5.878 1.00 0.00 O ATOM 0 H GLY A 171 -7.212 3.251 -3.083 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.186 4.891 -4.847 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.504 3.686 -5.921 1.00 0.00 H new ATOM 1297 N GLN A 172 -8.844 2.104 -5.289 1.00 0.00 N ATOM 1298 CA GLN A 172 -10.138 1.558 -5.620 1.00 0.00 C ATOM 1299 C GLN A 172 -11.179 2.069 -4.639 1.00 0.00 C ATOM 1300 O GLN A 172 -10.862 2.411 -3.470 1.00 0.00 O ATOM 1301 CB GLN A 172 -10.124 0.019 -5.603 1.00 0.00 C ATOM 1302 CG GLN A 172 -9.150 -0.642 -6.587 1.00 0.00 C ATOM 1303 CD GLN A 172 -9.444 -0.370 -8.061 1.00 0.00 C ATOM 1304 OE1 GLN A 172 -10.688 -0.217 -8.406 1.00 0.00 O flip ATOM 1305 NE2 GLN A 172 -8.536 -0.348 -8.896 1.00 0.00 N flip ATOM 0 H GLN A 172 -8.183 1.423 -4.914 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.389 1.883 -6.630 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -9.877 -0.314 -4.595 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -11.131 -0.339 -5.819 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.140 -0.298 -6.363 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.164 -1.719 -6.421 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -7.568 -0.470 -8.600 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -8.754 -0.207 -9.883 1.00 0.00 H new ATOM 1314 N ALA A 173 -12.386 2.152 -5.104 1.00 0.00 N ATOM 1315 CA ALA A 173 -13.495 2.602 -4.309 1.00 0.00 C ATOM 1316 C ALA A 173 -14.674 1.689 -4.529 1.00 0.00 C ATOM 1317 O ALA A 173 -15.017 1.370 -5.661 1.00 0.00 O ATOM 1318 CB ALA A 173 -13.856 4.039 -4.646 1.00 0.00 C ATOM 0 H ALA A 173 -12.637 1.906 -6.062 1.00 0.00 H new ATOM 0 HA ALA A 173 -13.212 2.571 -3.257 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -14.698 4.356 -4.031 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -13.000 4.685 -4.450 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.129 4.108 -5.699 1.00 0.00 H new ATOM 1324 N VAL A 174 -15.265 1.256 -3.467 1.00 0.00 N ATOM 1325 CA VAL A 174 -16.385 0.354 -3.529 1.00 0.00 C ATOM 1326 C VAL A 174 -17.665 1.129 -3.344 1.00 0.00 C ATOM 1327 O VAL A 174 -17.890 1.718 -2.285 1.00 0.00 O ATOM 1328 CB VAL A 174 -16.283 -0.753 -2.442 1.00 0.00 C ATOM 1329 CG1 VAL A 174 -17.507 -1.644 -2.439 1.00 0.00 C ATOM 1330 CG2 VAL A 174 -15.053 -1.590 -2.663 1.00 0.00 C ATOM 0 H VAL A 174 -14.989 1.515 -2.520 1.00 0.00 H new ATOM 0 HA VAL A 174 -16.379 -0.130 -4.506 1.00 0.00 H new ATOM 0 HB VAL A 174 -16.218 -0.256 -1.474 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -17.401 -2.406 -1.667 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -18.394 -1.043 -2.236 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -17.609 -2.125 -3.412 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -14.995 -2.361 -1.895 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -15.104 -2.060 -3.645 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -14.167 -0.957 -2.610 1.00 0.00 H new ATOM 1340 N ARG A 175 -18.475 1.163 -4.365 1.00 0.00 N ATOM 1341 CA ARG A 175 -19.732 1.817 -4.282 1.00 0.00 C ATOM 1342 C ARG A 175 -20.832 0.787 -4.092 1.00 0.00 C ATOM 1343 O ARG A 175 -20.738 -0.324 -4.600 1.00 0.00 O ATOM 1344 CB ARG A 175 -19.938 2.758 -5.474 1.00 0.00 C ATOM 1345 CG ARG A 175 -21.301 3.441 -5.543 1.00 0.00 C ATOM 1346 CD ARG A 175 -21.384 4.348 -6.751 1.00 0.00 C ATOM 1347 NE ARG A 175 -20.436 5.450 -6.640 1.00 0.00 N ATOM 1348 CZ ARG A 175 -19.604 5.886 -7.605 1.00 0.00 C ATOM 1349 NH1 ARG A 175 -19.536 5.269 -8.785 1.00 0.00 N ATOM 1350 NH2 ARG A 175 -18.826 6.928 -7.368 1.00 0.00 N ATOM 0 H ARG A 175 -18.275 0.737 -5.270 1.00 0.00 H new ATOM 0 HA ARG A 175 -19.765 2.464 -3.405 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -19.166 3.527 -5.445 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -19.788 2.191 -6.393 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -22.088 2.689 -5.592 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -21.470 4.020 -4.635 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -21.178 3.776 -7.655 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -22.396 4.742 -6.846 1.00 0.00 H new ATOM 0 HE ARG A 175 -20.399 5.938 -5.745 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -20.120 4.453 -8.968 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -18.900 5.613 -9.504 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -18.859 7.394 -6.461 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -18.192 7.266 -8.092 1.00 0.00 H new ATOM 1364 N PHE A 176 -21.814 1.130 -3.305 1.00 0.00 N ATOM 1365 CA PHE A 176 -22.902 0.239 -2.963 1.00 0.00 C ATOM 1366 C PHE A 176 -24.198 0.716 -3.569 1.00 0.00 C ATOM 1367 O PHE A 176 -24.330 1.884 -3.938 1.00 0.00 O ATOM 1368 CB PHE A 176 -23.062 0.155 -1.442 1.00 0.00 C ATOM 1369 CG PHE A 176 -21.848 -0.344 -0.725 1.00 0.00 C ATOM 1370 CD1 PHE A 176 -20.833 0.523 -0.373 1.00 0.00 C ATOM 1371 CD2 PHE A 176 -21.725 -1.678 -0.397 1.00 0.00 C ATOM 1372 CE1 PHE A 176 -19.724 0.073 0.286 1.00 0.00 C ATOM 1373 CE2 PHE A 176 -20.609 -2.140 0.269 1.00 0.00 C ATOM 1374 CZ PHE A 176 -19.608 -1.261 0.610 1.00 0.00 C ATOM 0 H PHE A 176 -21.887 2.051 -2.873 1.00 0.00 H new ATOM 0 HA PHE A 176 -22.664 -0.747 -3.362 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -23.316 1.144 -1.059 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -23.902 -0.501 -1.212 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -20.917 1.571 -0.622 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -22.511 -2.368 -0.665 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -18.938 0.764 0.553 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -20.522 -3.186 0.521 1.00 0.00 H new ATOM 0 HZ PHE A 176 -18.731 -1.616 1.131 1.00 0.00 H new ATOM 1384 N VAL A 177 -25.131 -0.187 -3.663 1.00 0.00 N ATOM 1385 CA VAL A 177 -26.449 0.067 -4.192 1.00 0.00 C ATOM 1386 C VAL A 177 -27.461 -0.489 -3.254 1.00 0.00 C ATOM 1387 O VAL A 177 -27.246 -1.550 -2.654 1.00 0.00 O ATOM 1388 CB VAL A 177 -26.717 -0.614 -5.566 1.00 0.00 C ATOM 1389 CG1 VAL A 177 -26.955 0.396 -6.654 1.00 0.00 C ATOM 1390 CG2 VAL A 177 -25.638 -1.613 -5.945 1.00 0.00 C ATOM 0 H VAL A 177 -24.995 -1.153 -3.365 1.00 0.00 H new ATOM 0 HA VAL A 177 -26.516 1.148 -4.317 1.00 0.00 H new ATOM 0 HB VAL A 177 -27.637 -1.187 -5.451 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -27.138 -0.121 -7.596 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -27.822 1.006 -6.401 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -26.078 1.035 -6.755 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -25.876 -2.057 -6.912 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -24.676 -1.104 -6.007 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -25.586 -2.396 -5.189 1.00 0.00 H new ATOM 1400 N CYS A 178 -28.533 0.191 -3.124 1.00 0.00 N ATOM 1401 CA CYS A 178 -29.631 -0.282 -2.358 1.00 0.00 C ATOM 1402 C CYS A 178 -30.675 -0.802 -3.297 1.00 0.00 C ATOM 1403 O CYS A 178 -30.982 -0.158 -4.310 1.00 0.00 O ATOM 1404 CB CYS A 178 -30.163 0.815 -1.458 1.00 0.00 C ATOM 1405 SG CYS A 178 -28.968 1.299 -0.168 1.00 0.00 S ATOM 0 H CYS A 178 -28.681 1.106 -3.550 1.00 0.00 H new ATOM 0 HA CYS A 178 -29.316 -1.094 -1.703 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -30.414 1.687 -2.062 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -31.086 0.478 -0.986 1.00 0.00 H new ATOM 1410 N ASN A 179 -31.179 -1.994 -3.010 1.00 0.00 N ATOM 1411 CA ASN A 179 -32.181 -2.626 -3.857 1.00 0.00 C ATOM 1412 C ASN A 179 -33.424 -1.807 -3.940 1.00 0.00 C ATOM 1413 O ASN A 179 -33.650 -0.909 -3.117 1.00 0.00 O ATOM 1414 CB ASN A 179 -32.527 -4.059 -3.428 1.00 0.00 C ATOM 1415 CG ASN A 179 -31.401 -5.052 -3.632 1.00 0.00 C ATOM 1416 OD1 ASN A 179 -31.225 -5.604 -4.724 1.00 0.00 O ATOM 1417 ND2 ASN A 179 -30.677 -5.333 -2.594 1.00 0.00 N ATOM 0 H ASN A 179 -30.909 -2.544 -2.195 1.00 0.00 H new ATOM 0 HA ASN A 179 -31.726 -2.687 -4.845 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -32.807 -4.054 -2.375 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -33.400 -4.394 -3.988 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -29.935 -6.029 -2.663 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -30.850 -4.858 -1.708 1.00 0.00 H new ATOM 1424 N SER A 180 -34.205 -2.124 -4.926 1.00 0.00 N ATOM 1425 CA SER A 180 -35.413 -1.442 -5.283 1.00 0.00 C ATOM 1426 C SER A 180 -36.319 -1.164 -4.064 1.00 0.00 C ATOM 1427 O SER A 180 -36.918 -2.087 -3.477 1.00 0.00 O ATOM 1428 CB SER A 180 -36.109 -2.308 -6.302 1.00 0.00 C ATOM 1429 OG SER A 180 -35.178 -2.692 -7.317 1.00 0.00 O ATOM 0 H SER A 180 -34.005 -2.913 -5.541 1.00 0.00 H new ATOM 0 HA SER A 180 -35.181 -0.459 -5.693 1.00 0.00 H new ATOM 0 HB2 SER A 180 -36.524 -3.193 -5.820 1.00 0.00 H new ATOM 0 HB3 SER A 180 -36.944 -1.766 -6.746 1.00 0.00 H new ATOM 0 HG SER A 180 -35.630 -3.256 -7.979 1.00 0.00 H new ATOM 1435 N GLY A 181 -36.359 0.099 -3.663 1.00 0.00 N ATOM 1436 CA GLY A 181 -37.175 0.509 -2.556 1.00 0.00 C ATOM 1437 C GLY A 181 -36.374 1.032 -1.382 1.00 0.00 C ATOM 1438 O GLY A 181 -36.925 1.702 -0.493 1.00 0.00 O ATOM 0 H GLY A 181 -35.828 0.853 -4.099 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -37.865 1.284 -2.890 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -37.780 -0.336 -2.227 1.00 0.00 H new ATOM 1442 N TYR A 182 -35.089 0.751 -1.356 1.00 0.00 N ATOM 1443 CA TYR A 182 -34.265 1.166 -0.253 1.00 0.00 C ATOM 1444 C TYR A 182 -33.419 2.346 -0.611 1.00 0.00 C ATOM 1445 O TYR A 182 -33.100 2.568 -1.783 1.00 0.00 O ATOM 1446 CB TYR A 182 -33.392 0.017 0.234 1.00 0.00 C ATOM 1447 CG TYR A 182 -34.171 -1.070 0.901 1.00 0.00 C ATOM 1448 CD1 TYR A 182 -34.687 -2.136 0.181 1.00 0.00 C ATOM 1449 CD2 TYR A 182 -34.412 -1.016 2.253 1.00 0.00 C ATOM 1450 CE1 TYR A 182 -35.427 -3.113 0.801 1.00 0.00 C ATOM 1451 CE2 TYR A 182 -35.138 -1.981 2.887 1.00 0.00 C ATOM 1452 CZ TYR A 182 -35.652 -3.032 2.162 1.00 0.00 C ATOM 1453 OH TYR A 182 -36.406 -3.994 2.799 1.00 0.00 O ATOM 0 H TYR A 182 -34.597 0.237 -2.087 1.00 0.00 H new ATOM 0 HA TYR A 182 -34.932 1.465 0.556 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -32.847 -0.401 -0.612 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -32.649 0.404 0.931 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -34.505 -2.199 -0.882 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -34.017 -0.190 2.827 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -35.829 -3.937 0.230 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -35.309 -1.921 3.952 1.00 0.00 H new ATOM 0 HH TYR A 182 -36.464 -3.785 3.755 1.00 0.00 H new ATOM 1463 N LYS A 183 -33.047 3.085 0.391 1.00 0.00 N ATOM 1464 CA LYS A 183 -32.205 4.222 0.236 1.00 0.00 C ATOM 1465 C LYS A 183 -31.033 4.041 1.145 1.00 0.00 C ATOM 1466 O LYS A 183 -31.157 3.390 2.201 1.00 0.00 O ATOM 1467 CB LYS A 183 -32.976 5.573 0.460 1.00 0.00 C ATOM 1468 CG LYS A 183 -33.746 5.740 1.798 1.00 0.00 C ATOM 1469 CD LYS A 183 -32.847 5.960 3.023 1.00 0.00 C ATOM 1470 CE LYS A 183 -32.120 7.300 2.998 1.00 0.00 C ATOM 1471 NZ LYS A 183 -33.054 8.436 3.121 1.00 0.00 N ATOM 0 H LYS A 183 -33.328 2.907 1.355 1.00 0.00 H new ATOM 0 HA LYS A 183 -31.849 4.294 -0.792 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -32.257 6.389 0.380 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -33.688 5.694 -0.356 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -34.429 6.585 1.707 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -34.357 4.853 1.965 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -33.453 5.899 3.927 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -32.113 5.156 3.077 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -31.396 7.335 3.812 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -31.558 7.391 2.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -32.515 9.316 3.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -33.629 8.508 2.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -33.677 8.286 3.940 1.00 0.00 H new ATOM 1485 N ILE A 184 -29.907 4.527 0.752 1.00 0.00 N ATOM 1486 CA ILE A 184 -28.759 4.341 1.532 1.00 0.00 C ATOM 1487 C ILE A 184 -28.712 5.329 2.692 1.00 0.00 C ATOM 1488 O ILE A 184 -29.056 6.516 2.556 1.00 0.00 O ATOM 1489 CB ILE A 184 -27.479 4.331 0.666 1.00 0.00 C ATOM 1490 CG1 ILE A 184 -26.368 3.650 1.401 1.00 0.00 C ATOM 1491 CG2 ILE A 184 -27.040 5.731 0.268 1.00 0.00 C ATOM 1492 CD1 ILE A 184 -25.335 3.133 0.475 1.00 0.00 C ATOM 0 H ILE A 184 -29.768 5.056 -0.109 1.00 0.00 H new ATOM 0 HA ILE A 184 -28.809 3.352 1.987 1.00 0.00 H new ATOM 0 HB ILE A 184 -27.714 3.785 -0.248 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -25.912 4.350 2.101 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -26.772 2.827 1.991 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -26.137 5.670 -0.339 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -27.832 6.211 -0.307 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -26.836 6.317 1.164 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -24.545 2.645 1.047 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -25.786 2.413 -0.208 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -24.912 3.959 -0.096 1.00 0.00 H new ATOM 1504 N GLU A 185 -28.354 4.813 3.821 1.00 0.00 N ATOM 1505 CA GLU A 185 -28.290 5.558 5.053 1.00 0.00 C ATOM 1506 C GLU A 185 -26.976 6.315 5.097 1.00 0.00 C ATOM 1507 O GLU A 185 -26.936 7.539 5.290 1.00 0.00 O ATOM 1508 CB GLU A 185 -28.402 4.570 6.227 1.00 0.00 C ATOM 1509 CG GLU A 185 -28.311 5.176 7.619 1.00 0.00 C ATOM 1510 CD GLU A 185 -29.409 6.157 7.941 1.00 0.00 C ATOM 1511 OE1 GLU A 185 -29.361 7.300 7.463 1.00 0.00 O ATOM 1512 OE2 GLU A 185 -30.304 5.820 8.739 1.00 0.00 O ATOM 0 H GLU A 185 -28.089 3.834 3.924 1.00 0.00 H new ATOM 0 HA GLU A 185 -29.106 6.277 5.121 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -29.352 4.043 6.143 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -27.614 3.824 6.125 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -28.331 4.372 8.355 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -27.349 5.678 7.722 1.00 0.00 H new ATOM 1519 N GLY A 186 -25.916 5.589 4.885 1.00 0.00 N ATOM 1520 CA GLY A 186 -24.607 6.171 4.864 1.00 0.00 C ATOM 1521 C GLY A 186 -24.271 6.693 3.497 1.00 0.00 C ATOM 1522 O GLY A 186 -25.167 7.056 2.726 1.00 0.00 O ATOM 0 H GLY A 186 -25.935 4.582 4.723 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -24.554 6.982 5.590 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -23.870 5.427 5.164 1.00 0.00 H new ATOM 1526 N ASP A 187 -23.019 6.732 3.191 1.00 0.00 N ATOM 1527 CA ASP A 187 -22.563 7.170 1.897 1.00 0.00 C ATOM 1528 C ASP A 187 -22.441 5.934 1.050 1.00 0.00 C ATOM 1529 O ASP A 187 -22.422 4.826 1.579 1.00 0.00 O ATOM 1530 CB ASP A 187 -21.233 7.939 2.012 1.00 0.00 C ATOM 1531 CG ASP A 187 -20.016 7.104 2.057 1.00 0.00 C ATOM 1532 OD1 ASP A 187 -19.960 6.147 2.827 1.00 0.00 O ATOM 1533 OD2 ASP A 187 -19.061 7.463 1.348 1.00 0.00 O ATOM 0 H ASP A 187 -22.271 6.461 3.829 1.00 0.00 H new ATOM 0 HA ASP A 187 -23.263 7.869 1.440 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -21.153 8.621 1.165 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -21.265 8.552 2.913 1.00 0.00 H new ATOM 1538 N GLU A 188 -22.372 6.077 -0.226 1.00 0.00 N ATOM 1539 CA GLU A 188 -22.438 4.905 -1.051 1.00 0.00 C ATOM 1540 C GLU A 188 -21.097 4.441 -1.522 1.00 0.00 C ATOM 1541 O GLU A 188 -21.026 3.494 -2.270 1.00 0.00 O ATOM 1542 CB GLU A 188 -23.358 5.102 -2.258 1.00 0.00 C ATOM 1543 CG GLU A 188 -22.953 6.238 -3.186 1.00 0.00 C ATOM 1544 CD GLU A 188 -23.416 7.583 -2.723 1.00 0.00 C ATOM 1545 OE1 GLU A 188 -24.546 7.961 -3.037 1.00 0.00 O ATOM 1546 OE2 GLU A 188 -22.640 8.297 -2.048 1.00 0.00 O ATOM 0 H GLU A 188 -22.273 6.964 -0.719 1.00 0.00 H new ATOM 0 HA GLU A 188 -22.855 4.131 -0.407 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -23.387 4.175 -2.831 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -24.371 5.287 -1.900 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -21.867 6.249 -3.280 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -23.357 6.046 -4.180 1.00 0.00 H new ATOM 1553 N GLU A 189 -20.044 5.066 -1.098 1.00 0.00 N ATOM 1554 CA GLU A 189 -18.746 4.718 -1.643 1.00 0.00 C ATOM 1555 C GLU A 189 -17.602 4.785 -0.651 1.00 0.00 C ATOM 1556 O GLU A 189 -17.314 5.816 -0.077 1.00 0.00 O ATOM 1557 CB GLU A 189 -18.454 5.535 -2.908 1.00 0.00 C ATOM 1558 CG GLU A 189 -18.921 6.984 -2.827 1.00 0.00 C ATOM 1559 CD GLU A 189 -18.514 7.792 -4.021 1.00 0.00 C ATOM 1560 OE1 GLU A 189 -17.366 8.265 -4.080 1.00 0.00 O ATOM 1561 OE2 GLU A 189 -19.346 7.963 -4.938 1.00 0.00 O ATOM 0 H GLU A 189 -20.042 5.804 -0.394 1.00 0.00 H new ATOM 0 HA GLU A 189 -18.811 3.663 -1.909 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -17.381 5.519 -3.100 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -18.937 5.055 -3.759 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -20.007 7.006 -2.732 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -18.512 7.443 -1.927 1.00 0.00 H new ATOM 1568 N MET A 190 -16.939 3.675 -0.486 1.00 0.00 N ATOM 1569 CA MET A 190 -15.793 3.587 0.393 1.00 0.00 C ATOM 1570 C MET A 190 -14.510 3.526 -0.415 1.00 0.00 C ATOM 1571 O MET A 190 -14.399 2.752 -1.358 1.00 0.00 O ATOM 1572 CB MET A 190 -15.902 2.395 1.355 1.00 0.00 C ATOM 1573 CG MET A 190 -16.094 1.044 0.693 1.00 0.00 C ATOM 1574 SD MET A 190 -16.150 -0.314 1.882 1.00 0.00 S ATOM 1575 CE MET A 190 -17.414 0.245 3.011 1.00 0.00 C ATOM 0 H MET A 190 -17.174 2.800 -0.956 1.00 0.00 H new ATOM 0 HA MET A 190 -15.772 4.488 1.006 1.00 0.00 H new ATOM 0 HB2 MET A 190 -14.999 2.357 1.965 1.00 0.00 H new ATOM 0 HB3 MET A 190 -16.737 2.571 2.033 1.00 0.00 H new ATOM 0 HG2 MET A 190 -17.019 1.055 0.116 1.00 0.00 H new ATOM 0 HG3 MET A 190 -15.281 0.871 -0.012 1.00 0.00 H new ATOM 0 HE1 MET A 190 -18.008 -0.607 3.343 1.00 0.00 H new ATOM 0 HE2 MET A 190 -16.947 0.720 3.874 1.00 0.00 H new ATOM 0 HE3 MET A 190 -18.060 0.964 2.507 1.00 0.00 H new ATOM 1585 N HIS A 191 -13.562 4.341 -0.053 1.00 0.00 N ATOM 1586 CA HIS A 191 -12.302 4.441 -0.773 1.00 0.00 C ATOM 1587 C HIS A 191 -11.184 3.779 0.018 1.00 0.00 C ATOM 1588 O HIS A 191 -11.089 3.952 1.234 1.00 0.00 O ATOM 1589 CB HIS A 191 -11.978 5.930 -1.045 1.00 0.00 C ATOM 1590 CG HIS A 191 -10.624 6.201 -1.653 1.00 0.00 C ATOM 1591 ND1 HIS A 191 -9.651 6.919 -1.005 1.00 0.00 N ATOM 1592 CD2 HIS A 191 -10.100 5.864 -2.852 1.00 0.00 C ATOM 1593 CE1 HIS A 191 -8.585 7.014 -1.769 1.00 0.00 C ATOM 1594 NE2 HIS A 191 -8.826 6.382 -2.902 1.00 0.00 N ATOM 0 H HIS A 191 -13.631 4.963 0.753 1.00 0.00 H new ATOM 0 HA HIS A 191 -12.391 3.921 -1.727 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -12.742 6.334 -1.709 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -12.051 6.477 -0.105 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -9.741 7.319 -0.071 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -10.590 5.294 -3.627 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -7.668 7.523 -1.513 1.00 0.00 H new ATOM 1603 N CYS A 192 -10.365 3.003 -0.658 1.00 0.00 N ATOM 1604 CA CYS A 192 -9.244 2.359 -0.012 1.00 0.00 C ATOM 1605 C CYS A 192 -8.197 3.428 0.279 1.00 0.00 C ATOM 1606 O CYS A 192 -7.643 4.030 -0.648 1.00 0.00 O ATOM 1607 CB CYS A 192 -8.675 1.254 -0.908 1.00 0.00 C ATOM 1608 SG CYS A 192 -7.656 0.043 -0.022 1.00 0.00 S ATOM 0 H CYS A 192 -10.455 2.803 -1.654 1.00 0.00 H new ATOM 0 HA CYS A 192 -9.557 1.887 0.920 1.00 0.00 H new ATOM 0 HB2 CYS A 192 -9.500 0.734 -1.395 1.00 0.00 H new ATOM 0 HB3 CYS A 192 -8.077 1.711 -1.696 1.00 0.00 H new ATOM 1613 N SER A 193 -7.991 3.700 1.551 1.00 0.00 N ATOM 1614 CA SER A 193 -7.139 4.776 1.993 1.00 0.00 C ATOM 1615 C SER A 193 -5.704 4.301 2.289 1.00 0.00 C ATOM 1616 O SER A 193 -5.437 3.094 2.322 1.00 0.00 O ATOM 1617 CB SER A 193 -7.783 5.426 3.202 1.00 0.00 C ATOM 1618 OG SER A 193 -9.121 5.783 2.888 1.00 0.00 O ATOM 0 H SER A 193 -8.417 3.172 2.313 1.00 0.00 H new ATOM 0 HA SER A 193 -7.041 5.509 1.193 1.00 0.00 H new ATOM 0 HB2 SER A 193 -7.767 4.740 4.049 1.00 0.00 H new ATOM 0 HB3 SER A 193 -7.219 6.311 3.497 1.00 0.00 H new ATOM 0 HG SER A 193 -9.161 6.736 2.663 1.00 0.00 H new ATOM 1624 N ASP A 194 -4.824 5.286 2.546 1.00 0.00 N ATOM 1625 CA ASP A 194 -3.343 5.153 2.696 1.00 0.00 C ATOM 1626 C ASP A 194 -2.898 3.959 3.518 1.00 0.00 C ATOM 1627 O ASP A 194 -1.957 3.272 3.154 1.00 0.00 O ATOM 1628 CB ASP A 194 -2.756 6.406 3.364 1.00 0.00 C ATOM 1629 CG ASP A 194 -3.123 7.704 2.690 1.00 0.00 C ATOM 1630 OD1 ASP A 194 -4.267 8.196 2.914 1.00 0.00 O ATOM 1631 OD2 ASP A 194 -2.297 8.278 1.968 1.00 0.00 O ATOM 0 H ASP A 194 -5.132 6.251 2.663 1.00 0.00 H new ATOM 0 HA ASP A 194 -2.977 5.017 1.678 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -3.093 6.441 4.400 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -1.670 6.316 3.385 1.00 0.00 H new ATOM 1636 N ASP A 195 -3.563 3.709 4.621 1.00 0.00 N ATOM 1637 CA ASP A 195 -3.125 2.646 5.525 1.00 0.00 C ATOM 1638 C ASP A 195 -3.779 1.304 5.250 1.00 0.00 C ATOM 1639 O ASP A 195 -3.669 0.383 6.057 1.00 0.00 O ATOM 1640 CB ASP A 195 -3.273 3.045 6.998 1.00 0.00 C ATOM 1641 CG ASP A 195 -2.317 4.144 7.401 1.00 0.00 C ATOM 1642 OD1 ASP A 195 -1.128 3.850 7.673 1.00 0.00 O ATOM 1643 OD2 ASP A 195 -2.728 5.329 7.458 1.00 0.00 O ATOM 0 H ASP A 195 -4.398 4.213 4.920 1.00 0.00 H new ATOM 0 HA ASP A 195 -2.063 2.514 5.318 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -4.296 3.373 7.181 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -3.102 2.171 7.626 1.00 0.00 H new ATOM 1648 N GLY A 196 -4.434 1.182 4.117 1.00 0.00 N ATOM 1649 CA GLY A 196 -5.020 -0.086 3.726 1.00 0.00 C ATOM 1650 C GLY A 196 -6.315 -0.365 4.421 1.00 0.00 C ATOM 1651 O GLY A 196 -6.535 -1.461 4.932 1.00 0.00 O ATOM 0 H GLY A 196 -4.575 1.941 3.450 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -5.183 -0.089 2.648 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -4.316 -0.889 3.944 1.00 0.00 H new ATOM 1655 N PHE A 197 -7.173 0.608 4.446 1.00 0.00 N ATOM 1656 CA PHE A 197 -8.457 0.467 5.075 1.00 0.00 C ATOM 1657 C PHE A 197 -9.458 1.260 4.284 1.00 0.00 C ATOM 1658 O PHE A 197 -9.069 2.149 3.511 1.00 0.00 O ATOM 1659 CB PHE A 197 -8.416 0.958 6.543 1.00 0.00 C ATOM 1660 CG PHE A 197 -8.204 2.449 6.721 1.00 0.00 C ATOM 1661 CD1 PHE A 197 -6.948 3.016 6.593 1.00 0.00 C ATOM 1662 CD2 PHE A 197 -9.275 3.278 7.009 1.00 0.00 C ATOM 1663 CE1 PHE A 197 -6.770 4.376 6.749 1.00 0.00 C ATOM 1664 CE2 PHE A 197 -9.104 4.632 7.166 1.00 0.00 C ATOM 1665 CZ PHE A 197 -7.853 5.182 7.036 1.00 0.00 C ATOM 0 H PHE A 197 -7.006 1.525 4.031 1.00 0.00 H new ATOM 0 HA PHE A 197 -8.740 -0.585 5.093 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -9.352 0.680 7.028 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -7.618 0.429 7.064 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -6.098 2.388 6.369 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -10.262 2.853 7.112 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -5.786 4.808 6.647 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -9.952 5.262 7.391 1.00 0.00 H new ATOM 0 HZ PHE A 197 -7.716 6.246 7.158 1.00 0.00 H new ATOM 1675 N TRP A 198 -10.706 0.954 4.446 1.00 0.00 N ATOM 1676 CA TRP A 198 -11.736 1.685 3.782 1.00 0.00 C ATOM 1677 C TRP A 198 -12.039 2.946 4.567 1.00 0.00 C ATOM 1678 O TRP A 198 -12.200 2.898 5.791 1.00 0.00 O ATOM 1679 CB TRP A 198 -12.988 0.833 3.628 1.00 0.00 C ATOM 1680 CG TRP A 198 -12.801 -0.385 2.771 1.00 0.00 C ATOM 1681 CD1 TRP A 198 -12.838 -1.693 3.167 1.00 0.00 C ATOM 1682 CD2 TRP A 198 -12.539 -0.401 1.368 1.00 0.00 C ATOM 1683 NE1 TRP A 198 -12.644 -2.507 2.078 1.00 0.00 N ATOM 1684 CE2 TRP A 198 -12.448 -1.739 0.973 1.00 0.00 C ATOM 1685 CE3 TRP A 198 -12.381 0.590 0.412 1.00 0.00 C ATOM 1686 CZ2 TRP A 198 -12.205 -2.110 -0.340 1.00 0.00 C ATOM 1687 CZ3 TRP A 198 -12.137 0.224 -0.894 1.00 0.00 C ATOM 1688 CH2 TRP A 198 -12.050 -1.113 -1.259 1.00 0.00 C ATOM 0 H TRP A 198 -11.038 0.194 5.040 1.00 0.00 H new ATOM 0 HA TRP A 198 -11.396 1.957 2.783 1.00 0.00 H new ATOM 0 HB2 TRP A 198 -13.325 0.520 4.616 1.00 0.00 H new ATOM 0 HB3 TRP A 198 -13.781 1.446 3.200 1.00 0.00 H new ATOM 0 HD1 TRP A 198 -12.995 -2.034 4.180 1.00 0.00 H new ATOM 0 HE1 TRP A 198 -12.647 -3.527 2.095 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -12.448 1.632 0.686 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 -12.141 -3.150 -0.625 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -12.011 0.989 -1.646 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -11.856 -1.369 -2.290 1.00 0.00 H new ATOM 1699 N SER A 199 -12.098 4.061 3.872 1.00 0.00 N ATOM 1700 CA SER A 199 -12.356 5.361 4.472 1.00 0.00 C ATOM 1701 C SER A 199 -13.765 5.430 5.047 1.00 0.00 C ATOM 1702 O SER A 199 -14.061 6.233 5.946 1.00 0.00 O ATOM 1703 CB SER A 199 -12.176 6.428 3.398 1.00 0.00 C ATOM 1704 OG SER A 199 -12.938 6.089 2.232 1.00 0.00 O ATOM 0 H SER A 199 -11.967 4.095 2.861 1.00 0.00 H new ATOM 0 HA SER A 199 -11.658 5.526 5.292 1.00 0.00 H new ATOM 0 HB2 SER A 199 -12.495 7.397 3.781 1.00 0.00 H new ATOM 0 HB3 SER A 199 -11.121 6.519 3.138 1.00 0.00 H new ATOM 0 HG SER A 199 -13.218 6.909 1.775 1.00 0.00 H new ATOM 1710 N LYS A 200 -14.614 4.582 4.537 1.00 0.00 N ATOM 1711 CA LYS A 200 -15.980 4.535 4.920 1.00 0.00 C ATOM 1712 C LYS A 200 -16.322 3.198 5.465 1.00 0.00 C ATOM 1713 O LYS A 200 -15.701 2.179 5.113 1.00 0.00 O ATOM 1714 CB LYS A 200 -16.871 4.898 3.737 1.00 0.00 C ATOM 1715 CG LYS A 200 -16.730 6.324 3.352 1.00 0.00 C ATOM 1716 CD LYS A 200 -17.486 7.181 4.329 1.00 0.00 C ATOM 1717 CE LYS A 200 -17.163 8.609 4.157 1.00 0.00 C ATOM 1718 NZ LYS A 200 -17.343 9.061 2.756 1.00 0.00 N ATOM 0 H LYS A 200 -14.361 3.893 3.829 1.00 0.00 H new ATOM 0 HA LYS A 200 -16.152 5.267 5.709 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -16.619 4.266 2.886 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -17.911 4.692 3.990 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -15.677 6.607 3.341 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -17.112 6.479 2.343 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -18.557 7.030 4.194 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -17.246 6.873 5.347 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -17.798 9.205 4.813 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -16.132 8.786 4.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -17.875 9.955 2.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -16.412 9.207 2.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -17.868 8.339 2.223 1.00 0.00 H new ATOM 1732 N GLU A 201 -17.265 3.195 6.334 1.00 0.00 N ATOM 1733 CA GLU A 201 -17.748 1.965 6.900 1.00 0.00 C ATOM 1734 C GLU A 201 -18.858 1.454 6.032 1.00 0.00 C ATOM 1735 O GLU A 201 -19.345 2.192 5.160 1.00 0.00 O ATOM 1736 CB GLU A 201 -18.235 2.153 8.333 1.00 0.00 C ATOM 1737 CG GLU A 201 -17.148 2.553 9.315 1.00 0.00 C ATOM 1738 CD GLU A 201 -16.000 1.563 9.358 1.00 0.00 C ATOM 1739 OE1 GLU A 201 -16.242 0.357 9.574 1.00 0.00 O ATOM 1740 OE2 GLU A 201 -14.835 1.965 9.174 1.00 0.00 O ATOM 0 H GLU A 201 -17.730 4.035 6.680 1.00 0.00 H new ATOM 0 HA GLU A 201 -16.931 1.245 6.938 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -19.015 2.914 8.342 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -18.692 1.224 8.674 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -16.764 3.536 9.043 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -17.581 2.644 10.311 1.00 0.00 H new ATOM 1747 N LYS A 202 -19.244 0.208 6.229 1.00 0.00 N ATOM 1748 CA LYS A 202 -20.318 -0.368 5.443 1.00 0.00 C ATOM 1749 C LYS A 202 -21.627 0.349 5.702 1.00 0.00 C ATOM 1750 O LYS A 202 -22.111 0.378 6.844 1.00 0.00 O ATOM 1751 CB LYS A 202 -20.510 -1.851 5.699 1.00 0.00 C ATOM 1752 CG LYS A 202 -19.523 -2.793 5.021 1.00 0.00 C ATOM 1753 CD LYS A 202 -19.918 -4.258 5.271 1.00 0.00 C ATOM 1754 CE LYS A 202 -21.271 -4.587 4.707 1.00 0.00 C ATOM 1755 NZ LYS A 202 -21.772 -5.869 5.243 1.00 0.00 N ATOM 0 H LYS A 202 -18.834 -0.420 6.920 1.00 0.00 H new ATOM 0 HA LYS A 202 -20.023 -0.242 4.401 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -20.459 -2.021 6.775 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -21.516 -2.124 5.380 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -19.499 -2.594 3.950 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -18.518 -2.611 5.401 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -19.171 -4.915 4.825 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -19.916 -4.455 6.343 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -21.973 -3.789 4.948 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -21.212 -4.642 3.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -22.631 -6.149 4.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -21.044 -6.602 5.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -21.994 -5.760 6.253 1.00 0.00 H new ATOM 1769 N PRO A 203 -22.208 0.947 4.666 1.00 0.00 N ATOM 1770 CA PRO A 203 -23.459 1.664 4.780 1.00 0.00 C ATOM 1771 C PRO A 203 -24.657 0.720 4.844 1.00 0.00 C ATOM 1772 O PRO A 203 -24.540 -0.482 4.572 1.00 0.00 O ATOM 1773 CB PRO A 203 -23.502 2.496 3.516 1.00 0.00 C ATOM 1774 CG PRO A 203 -22.759 1.685 2.519 1.00 0.00 C ATOM 1775 CD PRO A 203 -21.681 0.987 3.284 1.00 0.00 C ATOM 0 HA PRO A 203 -23.513 2.256 5.694 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -24.527 2.680 3.195 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -23.035 3.470 3.664 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -23.418 0.968 2.029 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -22.337 2.317 1.737 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -21.497 -0.015 2.895 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -20.736 1.528 3.230 1.00 0.00 H new ATOM 1783 N LYS A 204 -25.788 1.261 5.186 1.00 0.00 N ATOM 1784 CA LYS A 204 -26.985 0.494 5.358 1.00 0.00 C ATOM 1785 C LYS A 204 -28.054 0.981 4.392 1.00 0.00 C ATOM 1786 O LYS A 204 -28.054 2.139 4.004 1.00 0.00 O ATOM 1787 CB LYS A 204 -27.446 0.644 6.812 1.00 0.00 C ATOM 1788 CG LYS A 204 -28.667 -0.156 7.206 1.00 0.00 C ATOM 1789 CD LYS A 204 -28.911 -0.082 8.712 1.00 0.00 C ATOM 1790 CE LYS A 204 -29.028 1.352 9.233 1.00 0.00 C ATOM 1791 NZ LYS A 204 -29.213 1.391 10.695 1.00 0.00 N ATOM 0 H LYS A 204 -25.907 2.260 5.355 1.00 0.00 H new ATOM 0 HA LYS A 204 -26.800 -0.559 5.145 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -26.622 0.357 7.465 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -27.650 1.698 7.001 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -29.540 0.222 6.674 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -28.536 -1.196 6.906 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -29.825 -0.625 8.953 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -28.095 -0.585 9.231 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -28.131 1.910 8.965 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -29.868 1.848 8.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -29.288 2.380 11.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -30.083 0.880 10.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -28.399 0.941 11.160 1.00 0.00 H new ATOM 1805 N CYS A 205 -28.921 0.092 4.004 1.00 0.00 N ATOM 1806 CA CYS A 205 -30.044 0.396 3.125 1.00 0.00 C ATOM 1807 C CYS A 205 -31.316 0.283 3.919 1.00 0.00 C ATOM 1808 O CYS A 205 -31.628 -0.790 4.458 1.00 0.00 O ATOM 1809 CB CYS A 205 -30.065 -0.568 1.944 1.00 0.00 C ATOM 1810 SG CYS A 205 -28.623 -0.423 0.849 1.00 0.00 S ATOM 0 H CYS A 205 -28.878 -0.887 4.287 1.00 0.00 H new ATOM 0 HA CYS A 205 -29.945 1.408 2.732 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -30.121 -1.589 2.322 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -30.970 -0.394 1.362 1.00 0.00 H new ATOM 1815 N VAL A 206 -32.023 1.370 4.015 1.00 0.00 N ATOM 1816 CA VAL A 206 -33.211 1.460 4.816 1.00 0.00 C ATOM 1817 C VAL A 206 -34.347 2.025 3.980 1.00 0.00 C ATOM 1818 O VAL A 206 -35.524 1.889 4.375 1.00 0.00 O ATOM 1819 CB VAL A 206 -32.984 2.325 6.101 1.00 0.00 C ATOM 1820 CG1 VAL A 206 -31.982 1.658 7.029 1.00 0.00 C ATOM 1821 CG2 VAL A 206 -32.491 3.723 5.747 1.00 0.00 C ATOM 1822 OXT VAL A 206 -34.070 2.563 2.886 1.00 0.00 O ATOM 0 H VAL A 206 -31.787 2.236 3.530 1.00 0.00 H new ATOM 0 HA VAL A 206 -33.473 0.456 5.151 1.00 0.00 H new ATOM 0 HB VAL A 206 -33.945 2.410 6.609 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -31.839 2.276 7.915 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -32.357 0.679 7.326 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -31.030 1.540 6.512 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -32.343 4.299 6.661 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -31.547 3.650 5.207 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -33.230 4.221 5.120 1.00 0.00 H new TER 1832 VAL A 206